| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 23 | Yes |
Popular Name: N-[(3S)-5-oxo-1-phenethyl-pyrrolidin-3-yl]pyridine-2-carboxamide N-[(3S)-5-oxo-1-phenethyl-pyrrol…
| 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) | 1.24 | 6.8 | -14.1 | 1 | 5 | 0 | 62 | 309.369 | 5 | ↓ |
