| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 23 | No |
Popular Name: 2-[[6-(4-ethylpiperazin-1-yl)pyridine-3-carbonyl]amino]ethyl 2-[[6-(4-ethylpiperazin-1-yl)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) | 1.24 | 7.48 | -44.91 | 2 | 9 | 1 | 105 | 324.361 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.27 | -9.42 | 1 | 9 | 0 | 104 | 323.353 | 7 | ↓ |
