| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 26 | Yes |
Popular Name: (5-tert-butyl-2-methoxy-phenyl)-(8-quinolylsulfonyl)azanide (5-tert-butyl-2-methoxy-phenyl)-…
| 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) | 4.35 | 8.39 | -63.82 | 0 | 5 | -1 | 70 | 369.466 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 6.76 | -15.76 | 1 | 5 | 0 | 68 | 370.474 | 5 | ↓ |
