| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 26 | Yes |
Popular Name: 3-chloro-N-[[(3R)-1-methyl-3-piperidyl]methyl]-N-phenethyl-benzamide 3-chloro-N-[[(3R)-1-methyl-3-pip…
| 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) | 4.17 | 2.02 | -35.69 | 1 | 3 | 1 | 25 | 371.932 | 6 | ↓ |
