| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2009 | 26 | Yes |
Popular Name: (3R)-N-[(1S)-1-(2-chlorophenyl)ethyl]-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3R)-N-[(1S)-1-(2-chlorophenyl)e…
| 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) | 3.66 | 10.28 | -15.73 | 1 | 4 | 0 | 49 | 370.88 | 6 | ↓ |
