| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 27 | Yes |
Popular Name: 5-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]amino-5-oxo-pentanoic 5-[2-(3-fluorophenyl)-5-phenyl-p…
| 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) | 3.28 | 1.88 | -59.31 | 1 | 6 | -1 | 87 | 366.372 | 7 | ↓ |
