| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2005 | 18 | Yes |
Popular Name: 4-{[2-(4-fluorophenyl)-2-oxoethyl]amino}-4-oxobutanoic acid 4-{[2-(4-fluorophenyl)-2-oxoethy…
| 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) | 0.52 | 4.97 | -46.54 | 1 | 5 | -1 | 86 | 252.221 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 3 | -10.12 | 2 | 5 | 0 | 83 | 253.229 | 6 | ↓ |
