| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 17 | Yes |
Popular Name: (2R)-1-[(1S)-2-[(2R)-2-butoxypropoxy]-1-methyl-ethoxy]propan-2-ol (2R)-1-[(1S)-2-[(2R)-2-butoxypro…
| 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) | 2.16 | 3.78 | -8.54 | 1 | 4 | 0 | 48 | 248.363 | 11 | ↓ |
