| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 42 | No |
Popular Name: [5-(4-chlorobenzoyl)oxy-2-[[2-(4-fluorobenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [5-(4-chlorobenzoyl)oxy-2-[[2-(4…
| 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) | 7.39 | 15.17 | -19.99 | 2 | 9 | 0 | 123 | 608.409 | 11 | ↓ |
