| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: 4-amino-5-tert-butyl-1-methyl-2-phenyl-pyrazol-3-one 4-amino-5-tert-butyl-1-methyl-2-…
| 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) | 2.53 | 5.66 | -13.82 | 2 | 4 | 0 | 53 | 245.326 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.46 | -39.42 | 3 | 4 | 1 | 55 | 246.334 | 2 | ↓ |
