| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 16 | Yes |
Popular Name: (3R)-1-[(2-chlorophenyl)methyl]-5-oxo-pyrrolidine-3-carbonitrile (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) | 1.98 | 6.72 | -12.58 | 0 | 3 | 0 | 44 | 234.686 | 2 | ↓ |
