| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 27 | Yes |
Popular Name: (3R)-N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide (3R)-N-[1-[(4-chlorophenyl)methy…
| 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) | 2.89 | 10.11 | -52.34 | 2 | 5 | 1 | 54 | 392.951 | 6 | ↓ |
