| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 20 | No |
Popular Name: 2-[4-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]piperazin-1-yl]acetamide 2-[4-[(1S)-1-(3-chloro-4-fluoro-…
| 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) | 1.69 | 1.9 | -9.85 | 2 | 4 | 0 | 50 | 299.777 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 3.99 | -45.6 | 3 | 4 | 1 | 51 | 300.785 | 4 | ↓ |
