| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2-amino-N-[(5-chloro-2-thienyl)methyl]-N,6-dimethyl-benzamide 2-amino-N-[(5-chloro-2-thienyl)m…
| 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) | 2.84 | 6.71 | -8.96 | 2 | 3 | 0 | 46 | 294.807 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
