| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2009 | 24 | Yes |
Popular Name: (3R)-1-[(4-chlorophenyl)methyl]-5-oxo-N-(4-pyridylmethyl)pyrrolidine-3-carboxamide (3R)-1-[(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) | 1.46 | 6.94 | -12.96 | 1 | 5 | 0 | 62 | 343.814 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 7.4 | -46.89 | 2 | 5 | 1 | 64 | 344.822 | 5 | ↓ |
