| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 36 | No |
Popular Name: [4-[[(4-fluorophenyl)carbamoylformyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[(4-fluorophenyl)carbamoylfo…
| 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) | 4.75 | 1.26 | -16 | 2 | 9 | 0 | 115 | 493.491 | 11 | ↓ |
