| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 28 | Yes |
Popular Name: 2-(4-dimethylaminophenyl)amino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-acetamide 2-(4-dimethylaminophenyl)amino-N…
| 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) | 2.46 | -1.13 | -27.08 | 2 | 7 | 0 | 71 | 379.464 | 6 | ↓ |
