| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 20 | No |
Popular Name: 3-(tert-butyl)-4-[(dimethylamino)methylidene]-1-phenyl-4,5-dihydro-1H-pyrazol-5-one 3-(tert-butyl)-4-[(dimethylamino…
| 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) | 3.00 | 7.65 | -14.43 | 0 | 4 | 0 | 38 | 271.364 | 3 | ↓ |
