| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 24 | No |
Popular Name: (3E)-3-phenylimino-1-(1-piperidylmethyl)indolin-2-one (3E)-3-phenylimino-1-(1-piperidy…
| 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) | 4.23 | 8.44 | -10.37 | 0 | 4 | 0 | 38 | 319.408 | 3 | ↓ |
| Ref Reference (pH 7) | 4.23 | 8.34 | -11.79 | 0 | 4 | 0 | 38 | 319.408 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.23 | 10.72 | -41.18 | 1 | 4 | 1 | 39 | 320.416 | 3 | ↓ |
