| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(2-aminophenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide N-(2-aminophenyl)-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) | 3.05 | 6.49 | -48.83 | 4 | 4 | 1 | 60 | 310.83 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.05 | 4.23 | -11.2 | 3 | 4 | 0 | 58 | 309.822 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
