| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 26 | Yes |
Popular Name: (1S)-1-(2-fluorophenyl)-2-[4-[(2S)-2-(2-fluorophenyl)-2-hydroxy-ethyl]piperazin-1-yl]ethanol (1S)-1-(2-fluorophenyl)-2-[4-[(2…
| 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) | 2.09 | 2.65 | -8.41 | 2 | 4 | 0 | 47 | 362.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.09 | 5.02 | -40.32 | 3 | 4 | 1 | 48 | 363.428 | 6 | ↓ |
