| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: N-[(1-tert-butyl-5-phenyl-pyrazol-4-yl)methyl]propan-1-amine N-[(1-tert-butyl-5-phenyl-pyrazo…
| 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) | 3.61 | 8.86 | -35.86 | 2 | 3 | 1 | 34 | 272.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 7.49 | -4.47 | 1 | 3 | 0 | 30 | 271.408 | 6 | ↓ |
