| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-(1,3-benzodioxol-4-ylmethylamino)-3-methyl-benzoic 4-(1,3-benzodioxol-4-ylmethylami…
| 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) | 3.35 | 7.08 | -55.56 | 1 | 5 | -1 | 71 | 284.291 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.35 | 5.11 | -10.55 | 2 | 5 | 0 | 68 | 285.299 | 4 | ↓ |
