| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 32 | No |
Popular Name: [4-[[2-(4-fluorophenyl)aminoacetyl]aminoiminomethyl]-2-methoxy-phenyl] [4-[[2-(4-fluorophenyl)aminoacet…
| 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) | 4.27 | 1.26 | -23.91 | 2 | 7 | 0 | 89 | 439.418 | 9 | ↓ |
