| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 4-[(2-chlorophenyl)methylamino]-3-fluoro-benzenecarbothioamide 4-[(2-chlorophenyl)methylamino]-…
| 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) | 3.72 | 6.83 | -11.94 | 3 | 2 | 0 | 38 | 294.782 | 4 | ↓ |
