| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 27 | Yes |
Popular Name: (3S)-N-[(2-methoxyphenyl)methyl]-N-methyl-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide (3S)-N-[(2-methoxyphenyl)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) | 2.73 | 10.54 | -12.72 | 0 | 5 | 0 | 50 | 366.461 | 7 | ↓ |
