| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2009 | 23 | Yes |
Popular Name: N,1-diethyl-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-methyl-pyrazole-4-sulfonamide N,1-diethyl-N-[(1-ethyl-3-methyl…
| 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) | 0.98 | 5.32 | -15.94 | 0 | 7 | 0 | 73 | 339.465 | 7 | ↓ |
