| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2-amino-4-chloro-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 2-amino-4-chloro-N-[(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) | 3.09 | 6.76 | -6.13 | 2 | 3 | 0 | 46 | 315.225 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
