| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 27 | No |
Popular Name: (3Z)-3-(4-ethylphenyl)imino-1-[[(3S)-3-methyl-1-piperidyl]methyl]indolin-2-one (3Z)-3-(4-ethylphenyl)imino-1-[[…
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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) | 5.39 | 10.45 | -10.14 | 0 | 4 | 0 | 38 | 361.489 | 4 | ↓ |
