| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 27 | Yes |
Popular Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(2,3,5-trimethylphenoxy)propan-2-ol (2S)-1-[4-(4-fluorophenyl)pipera…
| 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) | 4.33 | 6.7 | -7.94 | 1 | 4 | 0 | 36 | 372.484 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.33 | 9.04 | -51.2 | 2 | 4 | 1 | 37 | 373.492 | 6 | ↓ |
