| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 2,4-diamino-N-[(5-chloro-2-thienyl)methyl]-N-methyl-benzamide 2,4-diamino-N-[(5-chloro-2-thien…
| 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) | 1.49 | 4.13 | -7.47 | 4 | 4 | 0 | 72 | 295.795 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
