| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | No |
Popular Name: N-(1,3-benzodioxol-4-ylmethyl)-5-chloro-2-nitro-aniline N-(1,3-benzodioxol-4-ylmethyl)-5…
| 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) | 3.63 | 7.21 | -9 | 1 | 6 | 0 | 76 | 306.705 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
