| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 24 | Yes |
Popular Name: (2S)-N-(4-chlorophenyl)-2-[4-(2-dimethylamino-2-oxo-ethyl)piperazin-1-yl]propanamide (2S)-N-(4-chlorophenyl)-2-[4-(2-…
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| 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) | 0.96 | 5.65 | -43.91 | 2 | 6 | 1 | 57 | 353.874 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 5.72 | -41.47 | 2 | 6 | 1 | 57 | 353.874 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.48 | -14.74 | 1 | 6 | 0 | 56 | 352.866 | 5 | ↓ |
