| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 29 | Yes |
Popular Name: 1-(4-bromobenzoyl)-N-[2-(2-chlorophenoxy)ethyl]-N-methyl-piperidine-4-carboxamide 1-(4-bromobenzoyl)-N-[2-(2-chlor…
| 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) | 4.15 | -0.44 | -15.16 | 0 | 5 | 0 | 49 | 479.802 | 6 | ↓ |
