| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2009 | 15 | Yes |
Popular Name: (2S)-1-(3-chloro-4-fluoro-phenyl)-2-methyl-piperazine (2S)-1-(3-chloro-4-fluoro-phenyl…
| 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) | 2.44 | 5.72 | -45.23 | 2 | 2 | 1 | 20 | 229.706 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.44 | 4.39 | -2.54 | 1 | 2 | 0 | 15 | 228.698 | 1 | ↓ |
