| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 25 | Yes |
Popular Name: N-(1-adamantylmethyl)-1-(difluoromethyl)-3,5-dimethyl-pyrazole-4-sulfonamide N-(1-adamantylmethyl)-1-(difluor…
| 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) | 3.32 | -2.81 | -9.61 | 1 | 5 | 0 | 63 | 373.469 | 5 | ↓ |
