| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 31 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-[(1-indan-2-yl-4-piperidyl)methyl]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) | 3.79 | 15.25 | -109.96 | 2 | 4 | 2 | 29 | 421.629 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 13.01 | -41.87 | 1 | 4 | 1 | 28 | 420.621 | 8 | ↓ |
