| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | No |
Popular Name: (2S)-5-hydroxy-2-methyl-2-[(1Z)-2-methylbuta-1,3-dienyl]thiophen-3-one (2S)-5-hydroxy-2-methyl-2-[(1Z)-…
| 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 | 4.09 | -39.28 | 0 | 2 | -1 | 40 | 195.263 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 5.42 | -4.78 | 0 | 2 | 0 | 34 | 196.271 | 2 | ↓ |
