| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 29 | No |
Popular Name: (4-hydroxy-3-methoxy-phenyl)-isopropylsulfanyl-BLAHdione (4-hydroxy-3-methoxy-phenyl)-iso…
| 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) | 3.21 | 7.35 | -26.91 | 3 | 7 | 0 | 104 | 413.499 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.83 | -3.43 | -12.95 | 3 | 7 | 0 | 104 | 413.499 | 4 | ↓ |
