| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 27 | Yes |
Popular Name: (3S)-N-(2-morpholinophenyl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide (3S)-N-(2-morpholinophenyl)-5-ox…
| 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) | 2.10 | 8.15 | -16.61 | 1 | 6 | 0 | 62 | 365.433 | 4 | ↓ |
