| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 17 | Yes |
Popular Name: 4-(hydroxymethyl)-2-[(1R)-1-methylpropyl]-6-[(1S)-1-methylpropyl]phenol 4-(hydroxymethyl)-2-[(1R)-1-meth…
| 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) | 3.68 | 4.31 | -5.49 | 2 | 2 | 0 | 40 | 236.355 | 5 | ↓ |
