| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 21 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide N-(2-diethylaminoethyl)-1,2,3,4-…
| 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) | 2.13 | 4.11 | -45.64 | 3 | 5 | 1 | 63 | 312.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 1.8 | -10.88 | 2 | 5 | 0 | 61 | 311.451 | 7 | ↓ |
