| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 31 | Yes |
Popular Name: 4-methoxy-N-(1-phenylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-benzenesulfonamide 4-methoxy-N-(1-phenylsulfonyl-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) | 4.26 | -6.8 | -16.13 | 1 | 7 | 0 | 92 | 458.561 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | -6.23 | -54.36 | 0 | 7 | -1 | 94 | 457.553 | 6 | ↓ |
