| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 19 | Yes |
Popular Name: N-[[2-(5-fluoro-2-methyl-phenyl)-4-methyl-thiazol-5-yl]methyl]propan-1-amine N-[[2-(5-fluoro-2-methyl-phenyl)…
| 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) | 4.22 | 8.85 | -42.62 | 2 | 2 | 1 | 29 | 279.404 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 7.49 | -4.15 | 1 | 2 | 0 | 25 | 278.396 | 5 | ↓ |
