| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | Yes |
Popular Name: 2,6,6-trimethyl-1-(1H-pyrazol-4-ylmethyl)-5,7-dihydroindol-4-one 2,6,6-trimethyl-1-(1H-pyrazol-4-…
| 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) | 2.21 | 7.2 | -15.72 | 1 | 4 | 0 | 51 | 257.337 | 2 | ↓ |
