| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2009 | 19 | Yes |
Popular Name: (2S)-3,4-dimethyl-2-[(1S,3S,5S)-1,3,5-trimethyloctyl]-2H-furan-5-one (2S)-3,4-dimethyl-2-[(1S,3S,5S)-…
| 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) | 5.86 | 11.01 | -9.3 | 0 | 2 | 0 | 26 | 266.425 | 7 | ↓ |
