| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | Yes |
Popular Name: 1-allyl-N,N-diethyl-3-(4-methylpiperazine-1-carbonyl)-4-oxo-quinoline-6-sulfonamide 1-allyl-N,N-diethyl-3-(4-methylp…
| 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) | 0.41 | 6.41 | -27.91 | 0 | 8 | 0 | 83 | 446.573 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.41 | 8.77 | -61.42 | 1 | 8 | 1 | 84 | 447.581 | 7 | ↓ |
