| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 1-(1-tert-butyl-3-phenyl-pyrazol-4-yl)-N-methyl-methanamine 1-(1-tert-butyl-3-phenyl-pyrazol…
| 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) | 2.73 | 7.8 | -42.55 | 2 | 3 | 1 | 34 | 244.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 6.28 | -7.08 | 1 | 3 | 0 | 30 | 243.354 | 4 | ↓ |
