| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 31 | No |
Popular Name: 1-[(4-benzyl-1-piperidyl)methyl]-3-phenylimino-indolin-2-one 1-[(4-benzyl-1-piperidyl)methyl]…
| 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) | 5.90 | 15.01 | -46.27 | 1 | 4 | 1 | 39 | 410.541 | 5 | ↓ |
