| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 29 | Yes |
Popular Name: (2S)-N-benzyl-2-[4-[2-oxo-2-(p-tolylamino)ethyl]piperazin-1-yl]propanamide (2S)-N-benzyl-2-[4-[2-oxo-2-(p-t…
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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) | 2.69 | 7.61 | -40.81 | 3 | 6 | 1 | 66 | 395.527 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 5.43 | -14.91 | 2 | 6 | 0 | 65 | 394.519 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 7.67 | -44.18 | 3 | 6 | 1 | 66 | 395.527 | 7 | ↓ |
