| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 12 | Yes |
Popular Name: (S)-2-METHYL-1-PHENYL-BUT-3-EN-1-OL (S)-2-METHYL-1-PHENYL-BUT-3-EN-1-OL
Find On: PubMed — Wikipedia — Google
CAS Number: 122332-13-2
| 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) | 2.52 | 0.2 | -2.9 | 1 | 1 | 0 | 20 | 162.232 | 3 | ↓ |
