| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 26 | Yes |
Popular Name: 2-[4-(3-cyano-4,6-dimethyl-2-pyridyl)piperazin-1-yl]-4,6-dimethyl-pyridine-3-carbonitrile 2-[4-(3-cyano-4,6-dimethyl-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) | 2.88 | 8.83 | -12.16 | 0 | 6 | 0 | 80 | 346.438 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 9.21 | -38.95 | 1 | 6 | 1 | 81 | 347.446 | 2 | ↓ |
