| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 22 | Yes |
Popular Name: N-benzyl-N-(2-dimethylaminoethyl)-1-methyl-pyrazole-4-sulfonamide N-benzyl-N-(2-dimethylaminoethyl…
| 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) | 1.06 | 5.88 | -46.56 | 1 | 6 | 1 | 60 | 323.442 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 3.42 | -11.59 | 0 | 6 | 0 | 58 | 322.434 | 7 | ↓ |
