| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-ureido-benzamide N-(7-chloro-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) | 2.32 | 3.15 | -21.3 | 4 | 7 | 0 | 103 | 361.785 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
