| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 26 | Yes |
Popular Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-[2-[(1S)-1-methylpropyl]phenoxy]acetamide N-[(1S)-1-(1,3-benzodioxol-5-yl)…
| 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) | 4.28 | 9.32 | -14.61 | 1 | 5 | 0 | 57 | 355.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
