| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2011 | 23 | Yes |
Popular Name: N-(3-chlorophenyl)-3-[4-(2-dimethylaminoethyl)-1-piperidyl]propanamide N-(3-chlorophenyl)-3-[4-(2-dimet…
| 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) | 3.33 | 10.43 | -97.16 | 3 | 4 | 2 | 38 | 339.911 | 7 | ↓ |
