| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 30 | Yes |
Popular Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-3-bromo-4-methoxy-N-methyl-benzamide N-[(1R)-1-(3-benzamidophenyl)eth…
| 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) | 4.52 | 10.56 | -22.14 | 1 | 5 | 0 | 59 | 467.363 | 6 | ↓ |
