| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 30 | Yes |
Popular Name: [(1S)-1-hydroxy-1-methyl-butyl]-methoxy-methyl-BLAHol [(1S)-1-hydroxy-1-methyl-butyl]-…
| 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) | 3.74 | 5.85 | -47.87 | 3 | 5 | 1 | 63 | 414.566 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 4.31 | -6.25 | 2 | 5 | 0 | 62 | 413.558 | 4 | ↓ |
