| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 33 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-[(1-indan-2-yl-4-piperidyl)methyl]-2-methoxy-benzamide N-(3-dimethylaminopropyl)-N-[(1-…
| 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) | 4.35 | 16.2 | -113.78 | 2 | 5 | 2 | 38 | 451.655 | 9 | ↓ |
