| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R,2S)-2-amino-1-(4-fluorophenyl)butyl]-(2-hydroxyethyl)amino]ethanol 2-[[(1R,2S)-2-amino-1-(4-fluorop…
| 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) | 0.57 | -1.41 | -43.02 | 5 | 4 | 1 | 71 | 271.356 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.57 | 0.73 | -35.14 | 5 | 4 | 1 | 71 | 271.356 | 8 | ↓ |
