| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: 1-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3,5-triazin-2-yl]piperidine-4-carboxamide 1-[4-(3,4-dihydro-2H-1,5-benzodi…
None
| 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 | 8.38 | -15.67 | 2 | 8 | 0 | 103 | 355.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
