| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 23 | Yes |
Popular Name: (3S)-3-phenyl-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide (3S)-3-phenyl-N-(6-pyrrolidin-1-…
| 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) | 3.77 | 9.42 | -9.71 | 1 | 4 | 0 | 45 | 309.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 9.88 | -31.87 | 2 | 4 | 1 | 46 | 310.421 | 5 | ↓ |
