| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 16 | Yes |
Popular Name: N-(4-bromo-3-methyl-phenyl)-1H-pyrrole-2-carboxamide N-(4-bromo-3-methyl-phenyl)-1H-p…
| 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) | 3.17 | 5.49 | -10.35 | 2 | 3 | 0 | 45 | 279.137 | 2 | ↓ |
