| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | No |
Popular Name: (3Z)-3-(3-chloro-4-methyl-phenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one (3Z)-3-(3-chloro-4-methyl-phenyl…
| 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) | 5.53 | 9.81 | -10.82 | 0 | 4 | 0 | 38 | 381.907 | 3 | ↓ |
| Ref Reference (pH 7) | 5.53 | 10.12 | -10.27 | 0 | 4 | 0 | 38 | 381.907 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.53 | 12.41 | -40.73 | 1 | 4 | 1 | 39 | 382.915 | 3 | ↓ |
