| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N'-[(7-chloro-1,3-benzodioxol-5-yl)methyl]-N,N-diisopropyl-ethane-1,2-diamine N'-[(7-chloro-1,3-benzodioxol-5-…
| 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) | 3.37 | 7.67 | -126.22 | 3 | 4 | 2 | 40 | 314.857 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 6.31 | -36.11 | 2 | 4 | 1 | 35 | 313.849 | 7 | ↓ |
