| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2007 | 24 | No |
Popular Name: 4-(1H-indol-3-ylmethylene)-5-methyl-2-(p-tolyl)pyrazol-3-one 4-(1H-indol-3-ylmethylene)-5-met…
| 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) | 3.45 | 1.08 | -16.55 | 1 | 4 | 0 | 50 | 315.376 | 2 | ↓ |
