| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 20 | Yes |
Popular Name: N-cyclohexyl-N-methyl-4-prop-2-ynyl-piperazine-1-sulfonamide N-cyclohexyl-N-methyl-4-prop-2-y…
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| 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) | 1.68 | 3.62 | -8.72 | 0 | 5 | 0 | 44 | 299.44 | 4 | ↓ |
