| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 25 | Yes |
Popular Name: (3-dimethylaminophenyl)-[(3S)-3-(3-dimethylaminopropyl-methyl-amino)-1-piperidyl]methanone (3-dimethylaminophenyl)-[(3S)-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) | 1.70 | 1.75 | -102.6 | 2 | 5 | 2 | 32 | 348.535 | 7 | ↓ |
