| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 23 | Yes |
Popular Name: N-(1-adamantylmethyl)-1,3,5-trimethyl-pyrazole-4-sulfonamide N-(1-adamantylmethyl)-1,3,5-trim…
None
| 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) | 2.76 | 5.7 | -10.66 | 1 | 5 | 0 | 64 | 337.489 | 4 | ↓ |
