| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 25 | Yes |
Popular Name: (2S)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol (2S)-1-[2-(4-bromo-2,6-difluoro-…
| 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) | 2.53 | 5.15 | -36.03 | 2 | 5 | 1 | 46 | 424.306 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 9.02 | -49.16 | 3 | 4 | 1 | 49 | 387.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 2.88 | -8.07 | 1 | 5 | 0 | 45 | 423.298 | 9 | ↓ |
