| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: N,3,5-trimethyl-N-(2-morpholino-2-oxo-ethyl)-1H-pyrazole-4-sulfonamide N,3,5-trimethyl-N-(2-morpholino-…
| 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) | -0.80 | 0.45 | -14.13 | 1 | 8 | 0 | 96 | 316.383 | 4 | ↓ |
