| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 18 | Yes |
Popular Name: 2-(4-ethylpiperazin-1-yl)-4,6-dimethyl-pyridine-3-carbonitrile 2-(4-ethylpiperazin-1-yl)-4,6-di…
| 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) | 1.93 | 7.33 | -35.92 | 1 | 4 | 1 | 44 | 245.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.95 | -6.99 | 0 | 4 | 0 | 43 | 244.342 | 2 | ↓ |
