| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 32 | No |
Popular Name: [4-bromo-2-[(2-pyrrol-1-ylbenzoyl)aminoiminomethyl]phenyl] [4-bromo-2-[(2-pyrrol-1-ylbenzoy…
| 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) | 6.12 | 15.01 | -15.45 | 1 | 6 | 0 | 73 | 488.341 | 7 | ↓ |
