| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | Yes |
Popular Name: (1S,2S)-1-(4-ethylphenyl)-2-(2-isopropoxyethoxy)propan-1-ol (1S,2S)-1-(4-ethylphenyl)-2-(2-i…
| 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) | 2.92 | 6.51 | -4.21 | 1 | 3 | 0 | 39 | 266.381 | 8 | ↓ |
