| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: N-[4-(ethylamino)cyclohexyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide N-[4-(ethylamino)cyclohexyl]-3,5…
| 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) | 0.84 | 1.78 | -47.45 | 4 | 6 | 1 | 91 | 301.436 | 5 | ↓ |
