| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N-methyl-1-[2-(3,4,5-trifluorophenyl)thiazol-5-yl]methanamine N-methyl-1-[2-(3,4,5-trifluoroph…
| 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) | 2.93 | 5.7 | -46.54 | 2 | 2 | 1 | 29 | 259.276 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.93 | 4.26 | -3.96 | 1 | 2 | 0 | 25 | 258.268 | 3 | ↓ |
