| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 31 | No |
Popular Name: (3Z)-3-(4-phenoxyphenyl)imino-1-(1-piperidylmethyl)indolin-2-one (3Z)-3-(4-phenoxyphenyl)imino-1-…
| 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) | 5.99 | 11.55 | -10.53 | 0 | 5 | 0 | 47 | 411.505 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.99 | 13.82 | -42.86 | 1 | 5 | 1 | 48 | 412.513 | 5 | ↓ |
