| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: N-(4-amino-2,6-dichloro-phenyl)-2-(azepan-1-yl)acetamide N-(4-amino-2,6-dichloro-phenyl)-…
| 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) | 3.22 | 6.45 | -37.94 | 4 | 4 | 1 | 60 | 317.24 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 4.19 | -10.63 | 3 | 4 | 0 | 58 | 316.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
