| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 15 | No |
Popular Name: 3-amino-N-(2-fluoro-4-methyl-phenyl)-3-thioxo-propanamide 3-amino-N-(2-fluoro-4-methyl-phe…
| 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) | 0.84 | 3.41 | -19.76 | 3 | 3 | 0 | 55 | 226.276 | 3 | ↓ |
