| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 12 | Yes |
Popular Name: (1R)-3-methyl-1-phenyl-butan-1-ol (1R)-3-methyl-1-phenyl-butan-1-ol
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CAS Number: N/A
| 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) | 2.78 | 4.75 | -3.6 | 1 | 1 | 0 | 20 | 164.248 | 3 | ↓ |
