| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 24 | Yes |
Popular Name: (3R)-3-[3-(2-oxoazepan-1-yl)propylamino]-N-phenyl-butanamide (3R)-3-[3-(2-oxoazepan-1-yl)prop…
| 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) | 3.76 | 8.26 | -48.85 | 3 | 5 | 1 | 66 | 332.468 | 8 | ↓ |
