| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: 1-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-4-methyl-piperazine 1-[(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) | 2.22 | 6.43 | -39.45 | 1 | 4 | 1 | 26 | 297.806 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.3 | -42.32 | 1 | 4 | 1 | 26 | 297.806 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 3.96 | -5.83 | 0 | 4 | 0 | 25 | 296.798 | 2 | ↓ |
