| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 33 | Yes |
Popular Name: 2-methoxy-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]benzenesulfonamide 2-methoxy-N-[1-(4-methoxyphenyl)…
| 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) | 4.27 | 5.83 | -16.05 | 1 | 8 | 0 | 102 | 488.587 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 5.91 | -65.22 | 0 | 8 | -1 | 104 | 487.579 | 7 | ↓ |
