In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2006 | 24 | Yes |
Popular Name: N-(1-benzo[1,3]dioxol-5-ylethyl)-2-[4-(hydroxymethyl)phenoxy]-acetamide N-(1-benzo[1,3]dioxol-5-ylethyl)…
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) | 2.29 | -2.97 | -17.16 | 2 | 6 | 0 | 77 | 329.352 | 6 | ↓ |