| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 18 | No |
Popular Name: (2R)-N-(2-carbamothioyl-3-fluoro-phenyl)tetrahydrofuran-2-carboxamide (2R)-N-(2-carbamothioyl-3-fluoro…
| 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) | 1.36 | 4.02 | -17.72 | 3 | 4 | 0 | 64 | 268.313 | 3 | ↓ |
