| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 22 | Yes |
Popular Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)amino]-4-methylbenzoic acid 3-[(2,3-dihydro-1,4-benzodioxin-…
| 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) | 2.99 | 6.65 | -56.06 | 1 | 5 | -1 | 71 | 298.318 | 4 | ↓ |
