| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 41 | No |
Popular Name: [4-[[4-[(4-chlorophenyl)methoxy]benzoyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[4-[(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) | 7.82 | 15.69 | -20.53 | 1 | 8 | 0 | 95 | 573.045 | 13 | ↓ |
