In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2008 | 19 | Yes |
Popular Name: N-(3-acetamidophenyl)-4-bromo-1H-pyrrole-2-carboxamide N-(3-acetamidophenyl)-4-bromo-1H…
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) | 1.91 | 3.81 | -14.98 | 3 | 5 | 0 | 74 | 322.162 | 3 | ↓ |