In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 7th, 2008 | 27 | Yes |
Popular Name: 2-[2-(4-chlorophenoxy)ethyl-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide 2-[2-(4-chlorophenoxy)ethyl-ethy…
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) | 3.76 | 8.78 | -51.84 | 2 | 6 | 1 | 61 | 391.875 | 8 | ↓ |
Hi High (pH 8-9.5) | 3.76 | 6.63 | -18.4 | 1 | 6 | 0 | 60 | 390.867 | 8 | ↓ |