| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 27 | No |
Popular Name: (3Z)-5-methyl-3-[3-[(5-methyl-2-oxo-indolin-3-ylidene)amino]propylimino]indolin-2-one (3Z)-5-methyl-3-[3-[(5-methyl-2-…
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| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.89 | 4.41 | -31.26 | 3 | 6 | 1 | 92 | 361.425 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 3.48 | -14.46 | 2 | 6 | 0 | 90 | 360.417 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 1.51 | -56.14 | 1 | 6 | -1 | 94 | 359.409 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.35 | 1.65 | -52.87 | 1 | 6 | -1 | 94 | 359.409 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 4.46 | -36.88 | 3 | 6 | 1 | 92 | 361.425 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.89 | 5.39 | -86.38 | 4 | 6 | 2 | 94 | 362.433 | 4 | ↓ |
