| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 16 | No |
Popular Name: 3-[(2-chloro-4-fluoro-phenyl)methyl-methyl-amino]propanethioamide 3-[(2-chloro-4-fluoro-phenyl)met…
| 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) | 1.70 | 6.91 | -44.43 | 3 | 2 | 1 | 30 | 261.773 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 4.58 | -10.78 | 2 | 2 | 0 | 29 | 260.765 | 5 | ↓ |
