| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | No |
Popular Name: 3-fluoro-4-[[methyl-[(2R)-2-methylbutyl]amino]methyl]benzenecarbothioamide 3-fluoro-4-[[methyl-[(2R)-2-meth…
| 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) | 3.26 | 8.45 | -46.23 | 3 | 2 | 1 | 30 | 269.409 | 6 | ↓ |
