| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | Yes |
Popular Name: N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N,N'-dimethyl-ethane-1,2-diamine N'-[(6-chloro-3,4-dihydro-2H-1,5…
| 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) | 2.11 | 6.77 | -122.87 | 3 | 4 | 2 | 40 | 286.803 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.11 | 5.33 | -42.93 | 2 | 4 | 1 | 35 | 285.795 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 4.45 | -43.5 | 2 | 4 | 1 | 38 | 285.795 | 5 | ↓ |
