| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: 2-[4-(3-carbamoyl-6-methyl-2-pyridyl)piperazin-1-yl]acetic 2-[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) | -1.81 | 4.77 | -34.01 | 3 | 7 | 0 | 104 | 278.312 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.81 | 2.61 | -57.49 | 2 | 7 | -1 | 103 | 277.304 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.81 | 5.2 | -72.62 | 4 | 7 | 1 | 105 | 279.32 | 4 | ↓ |
