| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 24 | No |
Popular Name: 2-[benzyl-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]amino]acetonitrile 2-[benzyl-[(6-chloro-3,4-dihydro…
| 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) | 3.51 | 8.76 | -12.96 | 0 | 4 | 0 | 45 | 342.826 | 5 | ↓ |
