| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-cyclopentyl-N-(2-dimethylaminoethyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-cyclopentyl-N-(2-dimethylamino…
| 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) | 1.43 | 4.72 | -44.88 | 2 | 6 | 1 | 70 | 315.463 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 2.27 | -8.81 | 1 | 6 | 0 | 69 | 314.455 | 6 | ↓ |
