| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: N-[4-(hydroxymethyl)phenyl]-1,3-benzodioxole-5-carboxamide N-[4-(hydroxymethyl)phenyl]-1,3-…
| 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) | 2.06 | 2.5 | -13.92 | 2 | 5 | 0 | 68 | 271.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
