| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2011 | 27 | Yes |
Popular Name: 4-[3-[(4-bromobenzoyl)amino]propanoylamino]-N-propyl-benzamide 4-[3-[(4-bromobenzoyl)amino]prop…
| 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) | 3.09 | 6.13 | -21.73 | 3 | 6 | 0 | 87 | 432.318 | 8 | ↓ |
