| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 14 | Yes |
Popular Name: 7-chloro-6,8-dimethyl-2,3,4,5-tetrahydro-1,5-benzoxazepine 7-chloro-6,8-dimethyl-2,3,4,5-te…
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) | 3.34 | 5.23 | -3.38 | 1 | 2 | 0 | 21 | 211.692 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 3.34 | 5.78 | -35.68 | 2 | 2 | 1 | 26 | 212.7 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
