| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 21 | Yes |
Popular Name: 3-[4-(3-carbamoyl-6-methyl-2-pyridyl)piperazin-1-yl]propanoic 3-[4-(3-carbamoyl-6-methyl-2-pyr…
| 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) | -0.63 | 5.4 | -45.35 | 3 | 7 | 0 | 104 | 292.339 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.63 | 3.16 | -54.83 | 2 | 7 | -1 | 103 | 291.331 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.63 | 5.83 | -86.06 | 4 | 7 | 1 | 105 | 293.347 | 5 | ↓ |
