| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 42 | No |
Popular Name: [5-(4-chlorobenzoyl)oxy-2-[[(4-methoxyphenyl)carbamoylformyl]aminoiminomethyl]phenyl] [5-(4-chlorobenzoyl)oxy-2-[[(4-m…
| 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) | 7.27 | 14.14 | -18.09 | 2 | 10 | 0 | 132 | 606.418 | 11 | ↓ |
