| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2010 | 22 | Yes |
Popular Name: (2S)-2-(4-acetylpiperazin-1-yl)-N-(2-chloro-4-fluoro-phenyl)propanamide (2S)-2-(4-acetylpiperazin-1-yl)-…
| 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) | 1.50 | 4.52 | -10.58 | 1 | 5 | 0 | 53 | 327.787 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.50 | 6.69 | -48.78 | 2 | 5 | 1 | 54 | 328.795 | 3 | ↓ |
