| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 31 | Yes |
Popular Name: [(1R)-1-hydroxy-1-methyl-pentyl]-methoxy-methyl-BLAHol [(1R)-1-hydroxy-1-methyl-pentyl]…
| 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) | 4.22 | 7.37 | -59.06 | 3 | 5 | 1 | 63 | 426.577 | 5 | ↓ |
