| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 25 | Yes |
Popular Name: piperidine, 1-[2-[[[(3-chlorophenyl)amino]carbonyl]amino]benzoyl]- piperidine, 1-[2-[[[(3-chlorophe…
| 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) | 3.62 | -1.97 | -13.5 | 2 | 5 | 0 | 61 | 357.841 | 3 | ↓ |
