| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 25 | Yes |
Popular Name: [(3R)-1-[(2-chlorophenyl)methyl]-3-piperidyl]-indolin-1-yl-methanone [(3R)-1-[(2-chlorophenyl)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) | 4.18 | 12.67 | -38.38 | 1 | 3 | 1 | 25 | 355.889 | 3 | ↓ |
