| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 27 | Yes |
Popular Name: 1-[3-[[(3R)-3-(1,3-benzodioxole-5-carbonyl)-1-piperidyl]methyl]phenyl]ethanone 1-[3-[[(3R)-3-(1,3-benzodioxole-…
| 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) | 3.43 | 10.76 | -50.86 | 1 | 5 | 1 | 57 | 366.437 | 5 | ↓ |
