| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]-1-(4-methylthiazol-2-yl)methanamine N-[[3-(difluoromethoxy)-4-methox…
| 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) | 1.98 | 5.52 | -46.12 | 2 | 4 | 1 | 48 | 315.365 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 4.16 | -10.23 | 1 | 4 | 0 | 43 | 314.357 | 7 | ↓ |
