| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2007 | 31 | No |
Popular Name: [4-[(4-fluorobenzoyl)aminoiminomethyl]-2-methoxy-phenyl] [4-[(4-fluorobenzoyl)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) | 5.67 | 3.47 | -15.24 | 1 | 6 | 0 | 77 | 461.276 | 7 | ↓ |
