| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2009 | 27 | Yes |
Popular Name: (2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-amino)methylBLAHone (2,3-dihydro-1,4-benzodioxin-6-y…
| 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) | 2.22 | 7.02 | -16.6 | 1 | 6 | 0 | 67 | 383.473 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 9.34 | -60.61 | 2 | 6 | 1 | 69 | 384.481 | 4 | ↓ |
