| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 43 | No |
Popular Name: [5-(4-chlorobenzoyl)oxy-2-[[2-(2-naphthyloxy)acetyl]aminoiminomethyl]phenyl] [5-(4-chlorobenzoyl)oxy-2-[[2-(2…
| 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) | 8.82 | 19.38 | -24.44 | 1 | 8 | 0 | 103 | 613.453 | 11 | ↓ |
