| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 29 | Yes |
Popular Name: (3R)-5-oxo-1-(p-tolylmethyl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]pyrrolidine-3-carboxamide (3R)-5-oxo-1-(p-tolylmethyl)-N-[…
| 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) | 3.82 | 10.64 | -14.9 | 1 | 4 | 0 | 49 | 404.432 | 7 | ↓ |
