| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 17 | Yes |
Popular Name: 4-[(1S,2R)-1-hydroxy-2-methyl-but-3-enyl]naphthalen-1-ol 4-[(1S,2R)-1-hydroxy-2-methyl-bu…
| 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) | 3.41 | 4.14 | -5.71 | 2 | 2 | 0 | 40 | 228.291 | 3 | ↓ |
