| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 13 | No |
Popular Name: 5-tert-butyl-2-(2-hydroxyethyl)-2,4-dihydro-3H-pyrazol-3-one 5-tert-butyl-2-(2-hydroxyethyl)-…
| 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) | 1.15 | 0.84 | -16 | 2 | 4 | 0 | 58 | 184.239 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | -1.14 | -6.88 | 2 | 4 | 0 | 58 | 184.239 | 3 | ↓ |
