| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | Yes |
Popular Name: N1-[2-(azepan-1-yl)ethyl]-2-(trifluoromethyl)benzene-1,4-diamine N1-[2-(azepan-1-yl)ethyl]-2-(tri…
| 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) | 3.14 | 6.91 | -38.85 | 4 | 3 | 1 | 42 | 302.364 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
