| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 1-[4-[2-(dimethylamino)acetyl]piperazin-1-yl]-2-[[(1R)-1-methylpropyl]amino]ethanone 1-[4-[2-(dimethylamino)acetyl]pi…
| 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) | -0.10 | 5.59 | -88.01 | 3 | 6 | 2 | 62 | 286.42 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 3.2 | -45.08 | 2 | 6 | 1 | 60 | 285.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 4.54 | -43.59 | 2 | 6 | 1 | 57 | 285.412 | 6 | ↓ |
