| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(2-amino-4-chloro-phenyl)-2-(benzyl-methyl-amino)acetamide N-(2-amino-4-chloro-phenyl)-2-(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) | 3.00 | 7.32 | -50.69 | 4 | 4 | 1 | 60 | 304.801 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 4.96 | -13.97 | 3 | 4 | 0 | 58 | 303.793 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
