| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-[2-(3,4-difluorophenyl)-4-methyl-thiazol-5-yl]ethyl]propan-1-amine N-[(1R)-1-[2-(3,4-difluorophenyl…
| 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) | 4.50 | 8.27 | -44.26 | 2 | 2 | 1 | 29 | 297.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.50 | 7.04 | -5.04 | 1 | 2 | 0 | 25 | 296.386 | 5 | ↓ |
