| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-oxo-2-(3-pyridylamino)ethyl]pyrrolidine-1-carboxamide N-[(1S)-1-benzyl-2-oxo-2-(3-pyri…
| 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) | 2.47 | 6.12 | -11.65 | 2 | 6 | 0 | 74 | 338.411 | 5 | ↓ |
