| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 25 | Yes |
Popular Name: N-[(2S)-2-methylbutyl]-6-[(2R)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-[(2S)-2-methylbutyl]-6-[(2R)-2…
| 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) | 3.95 | 10.56 | -9.11 | 1 | 4 | 0 | 45 | 337.467 | 6 | ↓ |
