| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 28 | Yes |
Popular Name: (3S)-3-[4-(4-benzyl-1-piperidyl)butyl]-3-methyl-indolin-2-one (3S)-3-[4-(4-benzyl-1-piperidyl)…
| 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) | 5.18 | 13.54 | -39.24 | 2 | 3 | 1 | 34 | 377.552 | 7 | ↓ |
