| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 28 | Yes |
Popular Name: N-[[(3S)-1-methyl-3-piperidyl]methyl]-N-phenethyl-1,3-benzodioxole-5-carboxamide N-[[(3S)-1-methyl-3-piperidyl]me…
| 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) | 3.40 | 1.09 | -52.46 | 1 | 5 | 1 | 43 | 381.496 | 6 | ↓ |
