| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | Yes |
Popular Name: 2-bromo-N-[(1-isopropyl-4-piperidyl)methyl]-5-methoxy-benzamide 2-bromo-N-[(1-isopropyl-4-piperi…
| 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) | 3.40 | 7.97 | -40.13 | 2 | 4 | 1 | 43 | 370.311 | 5 | ↓ |
