| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: N-ethyl-N-(2-methylprop-2-enyl)-4-(1-piperidylsulfonyl)benzenesulfonamide N-ethyl-N-(2-methylprop-2-enyl)-…
| 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) | 3.04 | 5.51 | -11.64 | 0 | 6 | 0 | 75 | 386.539 | 7 | ↓ |
