| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2008 | 23 | Yes |
Popular Name: 3-acetamido-N-[(1R)-1-(4-bromophenyl)propyl]benzamide 3-acetamido-N-[(1R)-1-(4-bromoph…
| 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) | 2.69 | 7.61 | -17.6 | 2 | 4 | 0 | 58 | 375.266 | 5 | ↓ |
