| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 2-[4-[(4-bromo-1-methyl-pyrrole-2-carbonyl)amino]phenyl]acetic 2-[4-[(4-bromo-1-methyl-pyrrole-…
| 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) | 2.21 | 6.97 | -53 | 1 | 5 | -1 | 74 | 336.165 | 4 | ↓ |
