| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 19 | Yes |
Popular Name: 2-[(2-fluorophenyl)methyl-methyl-amino]-N-thiazol-2-yl-acetamide 2-[(2-fluorophenyl)methyl-methyl…
| 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) | 2.08 | 6.96 | -46.71 | 2 | 4 | 1 | 46 | 280.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.90 | 6.33 | -36.61 | 1 | 4 | 0 | 53 | 279.34 | 5 | ↓ |
