| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: N-(1,3-benzodioxol-4-ylmethyl)-2-chloro-4-iodo-aniline N-(1,3-benzodioxol-4-ylmethyl)-2…
| 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) | 4.75 | 7.43 | -6.06 | 1 | 3 | 0 | 30 | 387.604 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
