| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 26 | No |
Popular Name: (3Z)-3-(4-iodophenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one (3Z)-3-(4-iodophenyl)imino-1-[[(…
None
| 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) | 5.55 | 10.02 | -8.89 | 0 | 4 | 0 | 38 | 459.331 | 3 | ↓ |
| Ref Reference (pH 7) | 5.55 | 10.3 | -7.51 | 0 | 4 | 0 | 38 | 459.331 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.55 | 12.31 | -43.01 | 1 | 4 | 1 | 39 | 460.339 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.55 | 12.6 | -41.74 | 1 | 4 | 1 | 39 | 460.339 | 3 | ↓ |
