| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 18 | Yes |
Popular Name: 2-methyl-1-[(3-methyl-1H-pyrazol-4-yl)methyl]-6,7-dihydro-5H-indol-4-one 2-methyl-1-[(3-methyl-1H-pyrazol…
None
| 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) | 1.54 | 7.34 | -12.77 | 1 | 4 | 0 | 51 | 243.31 | 2 | ↓ |
