| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 37 | No |
Popular Name: [2-[[4-[(4-chlorophenyl)methoxy]benzoyl]aminoiminomethyl]phenyl] [2-[[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) | 7.30 | 1.99 | -18.96 | 1 | 7 | 0 | 86 | 514.965 | 10 | ↓ |
