| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[[2-(3,4,5-trifluorophenyl)thiazol-5-yl]methyl]propan-1-amine N-[[2-(3,4,5-trifluorophenyl)thi…
| 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) | 3.81 | 7.32 | -46.7 | 2 | 2 | 1 | 29 | 287.33 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.81 | 5.96 | -3.69 | 1 | 2 | 0 | 25 | 286.322 | 5 | ↓ |
