| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 12 | No |
Popular Name: (R)-(-)-10-methyl-1(9)-octal-2-one (R)-(-)-10-methyl-1(9)-octal-2-one
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CAS Number: 63975-59-7
| 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) | 2.37 | 1.47 | -5.59 | 0 | 1 | 0 | 17 | 164.248 | 0 | ↓ |
