| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 6-[(3S)-2-oxoazepan-3-yl]oxy-1,3-benzodioxole-5-carboxylic 6-[(3S)-2-oxoazepan-3-yl]oxy-1,3…
| 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) | 1.81 | 3.98 | -46.08 | 1 | 7 | -1 | 97 | 292.267 | 3 | ↓ |
