| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[[2-(3,5-difluorophenyl)thiazol-5-yl]methyl]propan-1-amine N-[[2-(3,5-difluorophenyl)thiazo…
| 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) | 3.72 | 7.27 | -43.89 | 2 | 2 | 1 | 29 | 269.34 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.72 | 5.91 | -3.2 | 1 | 2 | 0 | 25 | 268.332 | 5 | ↓ |
