| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 14 | No |
Popular Name: 3-allyl-4-amino-N-methyl-2-thioxo-thiazole-5-carboxamide 3-allyl-4-amino-N-methyl-2-thiox…
| 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) | 0.41 | 2.9 | -9.8 | 3 | 4 | 0 | 60 | 229.33 | 3 | ↓ |
