| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 23 | Yes |
Popular Name: 1-acetyl-N-(3-ethoxypropyl)-3,4-dihydro-2H-quinoline-6-sulfonamide 1-acetyl-N-(3-ethoxypropyl)-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) | 1.59 | 3.88 | -16.44 | 1 | 6 | 0 | 76 | 340.445 | 7 | ↓ |
