| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-[3-(2,2-dimethylpropanoylamino)propanoyl]piperazin-1-yl]acetic 2-[4-[3-(2,2-dimethylpropanoylam…
| 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) | -0.70 | 3.2 | -57.71 | 1 | 7 | -1 | 93 | 298.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.70 | 5.35 | -51.65 | 2 | 7 | 0 | 94 | 299.371 | 6 | ↓ |
