| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 21 | Yes |
Popular Name: 5-amino-2-bromo-N-[(1R)-1-(4-chlorophenyl)ethyl]-N-methyl-benzamide 5-amino-2-bromo-N-[(1R)-1-(4-chl…
| 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) | 3.35 | 7.57 | -10.18 | 2 | 3 | 0 | 46 | 367.674 | 3 | ↓ |
