| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | No |
Popular Name: [4-[(4-chlorobenzoyl)aminoiminomethyl]-2-methoxy-phenyl] [4-[(4-chlorobenzoyl)aminoiminom…
| 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) | 5.24 | 1.96 | -19.11 | 1 | 6 | 0 | 77 | 408.841 | 7 | ↓ |
