| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 15 | Yes |
Popular Name: 4-(2,5-dimethylphenyl)-2,3,6,7-tetrahydro-1H-azepine 4-(2,5-dimethylphenyl)-2,3,6,7-t…
| 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) | 2.83 | 7.66 | -42.11 | 2 | 1 | 1 | 17 | 202.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
