| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-[4-[(1S)-1-methylpropyl]phenyl]-6-[(2R)-2-phenylpyrrolidin-1-yl]pyridine-3-carboxamide N-[4-[(1S)-1-methylpropyl]phenyl…
| 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) | 5.88 | 13.86 | -10.06 | 1 | 4 | 0 | 45 | 399.538 | 6 | ↓ |
