| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 39 | No |
Popular Name: [5-benzoyloxy-2-[(m-tolylcarbamoylformyl)aminoiminomethyl]phenyl] [5-benzoyloxy-2-[(m-tolylcarbamo…
| 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) | 6.28 | 2.17 | -21.57 | 2 | 9 | 0 | 123 | 521.529 | 10 | ↓ |
