| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 6-[(7-chloro-2,3-dihydro-1,4-benzodioxin-6-yl)amino]-6-oxo-hexanoic 6-[(7-chloro-2,3-dihydro-1,4-ben…
| 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) | 2.03 | 6.21 | -50.33 | 1 | 6 | -1 | 88 | 312.729 | 6 | ↓ |
