| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | Yes |
Popular Name: N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-3,4-dimethoxy-benzamide N-[6-(4-ethylpiperazin-1-yl)-3-p…
| 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) | 2.12 | 6.91 | -46.26 | 2 | 7 | 1 | 68 | 371.461 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 4.53 | -14.62 | 1 | 7 | 0 | 67 | 370.453 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.12 | 4.83 | -44.34 | 2 | 7 | 1 | 68 | 371.461 | 6 | ↓ |
