| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 24 | Yes |
Popular Name: 2-methyl-N-(methyl-oxo-BLAHyl)-pyrazole-3-carboxamide 2-methyl-N-(methyl-oxo-BLAHyl)-p…
| 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) | 1.56 | -1.65 | -18.11 | 1 | 7 | 0 | 81 | 343.412 | 2 | ↓ |
