| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2008 | 23 | No |
Popular Name: 3-(3-hydroxyphenyl)-1-[(5-methyl-2-oxo-indolin-3-ylidene)amino]thiourea 3-(3-hydroxyphenyl)-1-[(5-methyl…
| 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) | 2.47 | 4.37 | -16.37 | 4 | 6 | 0 | 90 | 326.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.06 | 3.99 | -49.58 | 3 | 6 | -1 | 98 | 325.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 2.54 | -49.62 | 3 | 6 | -1 | 93 | 325.373 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 2.24 | -45.7 | 3 | 6 | -1 | 93 | 325.373 | 4 | ↓ |
