| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 21 | Yes |
Popular Name: N-(2-amino-4-chloro-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]acetamide N-(2-amino-4-chloro-phenyl)-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) | 3.70 | 7 | -51.49 | 4 | 4 | 1 | 60 | 345.275 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 4.75 | -11.09 | 3 | 4 | 0 | 58 | 344.267 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
