| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 22 | Yes |
Popular Name: N'-[(3R)-1-[(2-chlorophenyl)methyl]-3-piperidyl]-N,N,N'-trimethyl-propane-1,3-diamine N'-[(3R)-1-[(2-chlorophenyl)meth…
| 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) | 3.09 | 10.39 | -77.86 | 2 | 3 | 2 | 12 | 325.928 | 7 | ↓ |
