| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 35 | No |
Popular Name: [4-[[2-(4-fluorobenzoyl)aminoacetyl]aminoiminomethyl]phenyl] [4-[[2-(4-fluorobenzoyl)aminoace…
| 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) | 5.17 | 0.37 | -17.13 | 2 | 8 | 0 | 106 | 477.492 | 11 | ↓ |
