| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 25 | Yes |
Popular Name: 4-[bis(3-methylbut-2-enyl)amino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one 4-[bis(3-methylbut-2-enyl)amino]…
| 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) | 4.78 | 1.72 | -15.49 | 0 | 4 | 0 | 30 | 339.483 | 6 | ↓ |
