| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2008 | 21 | Yes |
Popular Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide 3-chloro-N-(3,4-dihydro-2H-1,5-b…
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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) | 3.26 | 6.94 | -11.97 | 1 | 4 | 0 | 48 | 303.745 | 2 | ↓ |
