| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: (2S)-N-benzyl-1-[3-(p-tolyl)propanoyl]pyrrolidine-2-carboxamide (2S)-N-benzyl-1-[3-(p-tolyl)prop…
| 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) | 3.33 | 11.47 | -15.56 | 1 | 4 | 0 | 49 | 350.462 | 6 | ↓ |
