| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]-3,5-dimethyl-1H-pyrazole-4-carboxamide N-[(1S)-2-(dimethylamino)-1-meth…
| 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) | -0.88 | 1.26 | -11.88 | 2 | 6 | 0 | 78 | 238.291 | 3 | ↓ |
