In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2006 | 27 | Yes |
Popular Name: 2,6-dimethoxy-N-[2-(1-piperidylcarbonyl)phenyl]-benzamide 2,6-dimethoxy-N-[2-(1-piperidylc…
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) | 2.67 | -0.32 | -18.49 | 1 | 6 | 0 | 67 | 368.433 | 5 | ↓ |