| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 34 | Yes |
Popular Name: 4-hexyl-N-[3-(piperidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]benzamide 4-hexyl-N-[3-(piperidine-1-carbo…
| 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) | 6.01 | 15.5 | -11.7 | 1 | 5 | 0 | 53 | 461.65 | 9 | ↓ |
