| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: N-ethyl-N-(2-methylallyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide N-ethyl-N-(2-methylallyl)-1,2,3,…
| 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) | 3.16 | 5.38 | -9.32 | 1 | 4 | 0 | 49 | 294.42 | 5 | ↓ |
