| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: N-(3-dimethylaminopropyl)-5-(4-fluorobenzoyl)amino-2-(1-piperidyl)benzamide N-(3-dimethylaminopropyl)-5-(4-f…
| 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) | 3.42 | -0.44 | -51.87 | 3 | 6 | 1 | 65 | 427.544 | 8 | ↓ |
