| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | No |
Popular Name: 3-fluoro-4-[[methyl(3-pyridylmethyl)amino]methyl]benzenecarbothioamide 3-fluoro-4-[[methyl(3-pyridylmet…
| 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) | 1.79 | 7.41 | -53.92 | 3 | 3 | 1 | 43 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 5.09 | -13.53 | 2 | 3 | 0 | 42 | 289.379 | 5 | ↓ |
