In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 16th, 2010 | 23 | Yes |
Popular Name: (2R)-1-[2-(4-bromo-2,6-difluoro-phenoxy)ethoxy]-3-(cyclopentylamino)propan-2-ol (2R)-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) | 3.42 | 5.75 | -40.88 | 3 | 4 | 1 | 55 | 395.264 | 9 | ↓ |
Mid Mid (pH 6-8) | 3.45 | 10.38 | -50.06 | 3 | 4 | 1 | 49 | 350.486 | 7 | ↓ |