| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: 3-amino-4-bromo-N-(1-isopropyl-4-piperidyl)-N-methyl-benzamide 3-amino-4-bromo-N-(1-isopropyl-4…
| 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) | 2.22 | 7.33 | -39.88 | 3 | 4 | 1 | 51 | 355.3 | 3 | ↓ |
