| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]-6-methyl-pyridine-3-carboxamide N-[2-(4-ethylpiperazin-1-yl)ethy…
| 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) | 0.24 | 3.85 | -39.48 | 2 | 5 | 1 | 50 | 277.392 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 1.58 | -8.69 | 1 | 5 | 0 | 48 | 276.384 | 5 | ↓ |
