| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 27 | Yes |
Popular Name: 2-[[6-[(1R)-1-p-phenetylethyl]-1,3-benzodioxol-5-yl]oxy]acetic-acid-ethyl-ester 2-[[6-[(1R)-1-p-phenetylethyl]-1…
| 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) | 4.42 | 2.69 | -10.85 | 0 | 6 | 0 | 63 | 372.417 | 9 | ↓ |
