| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 23 | Yes |
Popular Name: N-methyl-N-[2-(2-pyridyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-methyl-N-[2-(2-pyridyl)ethyl]-…
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| 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) | 1.32 | 7.32 | -16.47 | 0 | 5 | 0 | 52 | 312.369 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 7.67 | -41.52 | 1 | 5 | 1 | 53 | 313.377 | 4 | ↓ |
![N-[2-(2-pyridyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide](http://zinc12.docking.org/img/rings/24248.gif)
