In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 30th, 2008 | 23 | Yes |
Popular Name: (3S)-N-[(4-chlorophenyl)methyl]-2-oxo-1-phenyl-pyrrolidine-3-carboxamide (3S)-N-[(4-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) | 3.05 | 8.27 | -10.56 | 1 | 4 | 0 | 49 | 328.799 | 4 | ↓ |