| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 28 | No |
Popular Name: 2-(4-chlorophenyl)-5-methyl-4-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]pyrazol-3-one 2-(4-chlorophenyl)-5-methyl-4-[2…
| 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) | 5.26 | 12.81 | -16.89 | 0 | 4 | 0 | 38 | 391.902 | 2 | ↓ |
