| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-(2-bromophenyl)-2-[(5-chloro-2-thienyl)methylamino]acetamide N-(2-bromophenyl)-2-[(5-chloro-2…
| 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) | 4.13 | 7.19 | -50.49 | 3 | 3 | 1 | 46 | 360.684 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 5.84 | -8.05 | 2 | 3 | 0 | 41 | 359.676 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
