| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | Yes |
Popular Name: (3S)-N-methyl-5-oxo-1-phenethyl-N-[(1S)-1-(2-thienyl)ethyl]pyrrolidine-3-carboxamide (3S)-N-methyl-5-oxo-1-phenethyl-…
| 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) | 3.18 | 10.37 | -11.91 | 0 | 4 | 0 | 41 | 356.491 | 6 | ↓ |
