| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 23 | Yes |
Popular Name: 1-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]cyclohexanecarbonitrile 1-[(3-keto-1,5-dimethyl-2-phenyl…
| 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) | 2.94 | 7.78 | -20.98 | 1 | 5 | 0 | 63 | 310.401 | 3 | ↓ |
