| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2008 | 32 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-N-[(1-indan-2-yl-4-piperidyl)methyl]-3-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) | 4.22 | 2.84 | -104.57 | 2 | 4 | 2 | 29 | 435.656 | 8 | ↓ |
