| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 25 | Yes |
Popular Name: N-[[(3R)-1-(2,2-dimethylpropyl)-3-piperidyl]methyl]-3,5-dimethoxy-benzamide N-[[(3R)-1-(2,2-dimethylpropyl)-…
| 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) | 3.68 | 0.95 | -41.94 | 2 | 5 | 1 | 52 | 349.495 | 7 | ↓ |
