| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 19 | Yes |
Popular Name: (1S)-1-(2,4-difluorophenyl)-2-[(3-methyl-2-thienyl)methylamino]ethanol (1S)-1-(2,4-difluorophenyl)-2-[(…
| 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) | 2.84 | 4.34 | -5.77 | 2 | 2 | 0 | 32 | 283.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 5.76 | -44.71 | 3 | 2 | 1 | 37 | 284.351 | 5 | ↓ |
