| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2010 | 13 | No |
Popular Name: (2S)-5-hydroxy-2-methyl-2-[(1E)-2-methylbuta-1,3-dienyl]thiophen-3-one (2S)-5-hydroxy-2-methyl-2-[(1E)-…
| 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) | 2.91 | 4.12 | -38.98 | 0 | 2 | -1 | 40 | 195.263 | 2 | ↓ |
