| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | Yes |
Popular Name: N-[3-[(2R)-2-methyl-1-piperidyl]propyl]-N-[(3-methyl-2-thienyl)methyl]benzamide N-[3-[(2R)-2-methyl-1-piperidyl]…
| 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) | 4.12 | 13.15 | -33.88 | 1 | 3 | 1 | 25 | 371.57 | 7 | ↓ |
