| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 17 | Yes |
Popular Name: N-ethyl-7-methyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide N-ethyl-7-methyl-3,4-dihydro-2H-…
| 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) | 1.66 | 4.24 | -8 | 1 | 4 | 0 | 48 | 235.283 | 2 | ↓ |
