| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 34 | Yes |
Popular Name: 1-allyl-6-azepan-1-ylsulfonyl-N-(2-diethylaminoethyl)-4-oxo-quinoline-3-carboxamide 1-allyl-6-azepan-1-ylsulfonyl-N-…
| 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) | 2.19 | 10.06 | -43.09 | 2 | 8 | 1 | 93 | 489.662 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 7.92 | -18.4 | 1 | 8 | 0 | 92 | 488.654 | 10 | ↓ |
