| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 24 | Yes |
Popular Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-methyl-amino]-N-(2-morpholinoethyl)acetamide 2-[(3,5-dimethyl-1H-pyrazol-4-yl…
| 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) | -0.51 | -1.75 | -15.52 | 2 | 9 | 0 | 108 | 359.452 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 0.51 | -54.16 | 3 | 9 | 1 | 109 | 360.46 | 7 | ↓ |
