| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 4-amino-5-tert-butyl-1-methyl-2-(m-tolyl)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) | 3.17 | 6.21 | -13.68 | 2 | 4 | 0 | 53 | 259.353 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 6.06 | -39.7 | 3 | 4 | 1 | 55 | 260.361 | 2 | ↓ |
