| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 42 | No |
Popular Name: [5-(4-chlorobenzoyl)oxy-2-[[(4-ethylphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [5-(4-chlorobenzoyl)oxy-2-[[(4-e…
| 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) | 8.12 | 16.29 | -17.04 | 2 | 9 | 0 | 123 | 604.446 | 11 | ↓ |
