| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(2-fluorophenyl)ethanamine (2S)-2-[4-(2,3-dimethylphenyl)pi…
| 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) | 3.23 | 9.16 | -43.69 | 3 | 3 | 1 | 34 | 328.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 9.46 | -129.36 | 4 | 3 | 2 | 35 | 329.463 | 4 | ↓ |
