| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 2-[4-(3-carbamoyl-4,6-dimethyl-2-pyridyl)piperazin-1-yl]acetic 2-[4-(3-carbamoyl-4,6-dimethyl-2…
| 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) | -1.05 | 4.68 | -33.98 | 3 | 7 | 0 | 104 | 292.339 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | 2.54 | -52.04 | 2 | 7 | -1 | 103 | 291.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | 5.1 | -71.98 | 4 | 7 | 1 | 105 | 293.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.05 | 2.97 | -59.73 | 3 | 7 | 0 | 104 | 292.339 | 4 | ↓ |
