| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 2-[4-[(1R,2S)-2-amino-1-(4-fluorophenyl)butyl]piperazin-1-yl]ethanol 2-[4-[(1R,2S)-2-amino-1-(4-fluor…
| 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) | 1.09 | 0.35 | -47.02 | 4 | 4 | 1 | 54 | 296.41 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 2.69 | -98.1 | 5 | 4 | 2 | 56 | 297.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 2.86 | -127.35 | 5 | 4 | 2 | 56 | 297.418 | 6 | ↓ |
