| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 20 | Yes |
Popular Name: 3-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-N-isopropyl-propanamide 3-[4-[2-(dimethylamino)acetyl]pi…
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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) | -0.36 | 3.34 | -42.93 | 2 | 6 | 1 | 57 | 285.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 0.96 | -12.9 | 1 | 6 | 0 | 56 | 284.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.36 | 5.54 | -100.77 | 3 | 6 | 2 | 58 | 286.42 | 6 | ↓ |
