| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 16 | Yes |
Popular Name: 3,5-dimethyl-N-[(1S)-1-methyl-2-(methylamino)-2-oxo-ethyl]-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-[(1S)-1-methyl-2-…
| 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) | -0.68 | -0.37 | -11.99 | 3 | 6 | 0 | 87 | 224.264 | 3 | ↓ |
