| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 19 | No |
Popular Name: 2-[[4-(2-carboxyethyl)piperazin-1-yl]methyl]propanedioic 2-[[4-(2-carboxyethyl)piperazin-…
| 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) | -1.39 | 3.02 | -128.08 | 1 | 8 | -2 | 128 | 272.257 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.39 | 1.13 | -185.24 | 0 | 8 | -3 | 127 | 271.249 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.39 | 3.5 | -154.73 | 1 | 8 | -2 | 128 | 272.257 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.39 | 5.4 | -142.52 | 2 | 8 | -1 | 129 | 273.265 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.39 | 1.85 | -75.42 | 2 | 8 | -1 | 125 | 273.265 | 7 | ↓ |
