| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | No |
Popular Name: (2S)-5-hydroxy-2,4-dimethyl-2-undecyl-thiophen-3-one (2S)-5-hydroxy-2,4-dimethyl-2-un…
| 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) | 6.41 | 11.48 | -4.16 | 0 | 2 | 0 | 34 | 298.492 | 10 | ↓ |
| Mid Mid (pH 6-8) | 7.22 | 10.49 | -33.8 | 0 | 2 | -1 | 40 | 297.484 | 10 | ↓ |
