| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 39 | No |
Popular Name: [4-[[2-[(4-chlorophenyl)methoxy]benzoyl]aminoiminomethyl]phenyl] [4-[[2-[(4-chlorophenyl)methoxy]…
| 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) | 8.55 | 17.22 | -21.29 | 1 | 7 | 0 | 86 | 543.019 | 12 | ↓ |
