| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 19 | Yes |
Popular Name: (2S)-1-(4-allyl-2-methoxy-phenoxy)-3-ethoxy-propan-2-ol (2S)-1-(4-allyl-2-methoxy-phenox…
| 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) | 2.12 | 4.72 | -10.44 | 1 | 4 | 0 | 48 | 266.337 | 9 | ↓ |
