| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | Yes |
Popular Name: 1-[2-hydroxy-6-[(2S)-2-hydroxypropoxy]-3-propyl-phenyl]ethanone 1-[2-hydroxy-6-[(2S)-2-hydroxypr…
| 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) | 2.57 | -1.92 | -10.78 | 2 | 4 | 0 | 66 | 252.31 | 6 | ↓ |
