| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 31 | No |
Popular Name: (3S)-N,N-diethyl-1-[[(3Z)-2-oxo-3-phenylimino-indolin-1-yl]methyl]piperidine-3-carboxamide (3S)-N,N-diethyl-1-[[(3Z)-2-oxo-…
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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) | 4.20 | 10.1 | -15.22 | 0 | 6 | 0 | 58 | 418.541 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 12.4 | -48.44 | 1 | 6 | 1 | 59 | 419.549 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 12.66 | -47.12 | 1 | 6 | 1 | 59 | 419.549 | 6 | ↓ |
