| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 44 | No |
Popular Name: [3-benzoyloxy-4-[[2-[(4-chlorophenyl)methoxy]benzoyl]aminoiminomethyl]phenyl] [3-benzoyloxy-4-[[2-[(4-chloroph…
| 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) | 8.95 | 20.54 | -23.23 | 1 | 8 | 0 | 103 | 605.046 | 12 | ↓ |
