| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 16 | Yes |
Popular Name: 2-methyl-1-(1H-pyrazol-4-yl)-6,7-dihydro-5H-indol-4-one 2-methyl-1-(1H-pyrazol-4-yl)-6,7…
| 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) | 1.42 | 5.91 | -12 | 1 | 4 | 0 | 51 | 215.256 | 1 | ↓ |
