| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 24 | Yes |
Popular Name: (2S)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-(4-methylpiperazin-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) | 2.15 | 4.47 | -37.42 | 2 | 5 | 1 | 46 | 410.279 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 8.12 | -50.23 | 2 | 8 | 1 | 90 | 382.444 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 2.1 | -8.26 | 1 | 5 | 0 | 45 | 409.271 | 8 | ↓ |
