| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 23 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-N-(3-dimethylaminopropyl)piperidine-4-carboxamide 1-[(3-chlorophenyl)methyl]-N-(3-…
| 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) | 2.58 | 10.02 | -97.46 | 3 | 4 | 2 | 38 | 339.911 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 7.5 | -49.47 | 2 | 4 | 1 | 37 | 338.903 | 7 | ↓ |
