| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2007 | 32 | No |
Popular Name: [4-[(3-bromobenzoyl)aminoiminomethyl]-2-methoxy-phenyl] [4-[(3-bromobenzoyl)aminoiminome…
| 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) | 5.30 | 1.87 | -20.98 | 1 | 9 | 0 | 122 | 498.289 | 8 | ↓ |
