| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2010 | 23 | Yes |
Popular Name: 3-bromo-4-methoxy-N-[4-[(3R)-3-methyl-1-piperidyl]butyl]benzamide 3-bromo-4-methoxy-N-[4-[(3R)-3-m…
| 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) | 3.65 | 8.89 | -46.38 | 2 | 4 | 1 | 43 | 384.338 | 7 | ↓ |
