| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 24 | Yes |
Popular Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[2-(4-hydroxyphenyl)ethyl]propanamide (2S)-2-(1,3-benzodioxol-5-yloxy)…
| 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) | 2.68 | 4.36 | -22.61 | 2 | 6 | 0 | 77 | 329.352 | 6 | ↓ |
