| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 40 | No |
Popular Name: [3-benzoyloxy-4-[[2-(3-bromobenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [3-benzoyloxy-4-[[2-(3-bromobenz…
| 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) | 6.65 | 14.69 | -22.46 | 2 | 9 | 0 | 123 | 600.425 | 11 | ↓ |
