| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 5-chloro-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)benzonitrile 5-chloro-2-(3,4-dihydro-2H-1,5-b…
| 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) | 4.07 | 7.65 | -7.91 | 1 | 4 | 0 | 54 | 300.745 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
