| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 4-[(4-bromo-1-ethyl-pyrrole-2-carbonyl)amino]-2-hydroxy-benzoic 4-[(4-bromo-1-ethyl-pyrrole-2-ca…
| 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) | 3.07 | 6.09 | -53.53 | 2 | 6 | -1 | 94 | 352.164 | 4 | ↓ |
