| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 32 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-3-fluoro-N-[(1-indan-2-yl-4-piperidyl)methyl]benzamide N-(3-dimethylaminopropyl)-3-fluo…
| 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) | 3.93 | 15.66 | -98.93 | 2 | 4 | 2 | 29 | 439.619 | 8 | ↓ |
