| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 24 | Yes |
Popular Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-6-isopropoxy-pyridine-3-carboxamide N-[3-(4-ethylpiperazin-1-yl)prop…
| 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) | 1.60 | 4.35 | -40.48 | 2 | 6 | 1 | 59 | 335.472 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 2.07 | -8.34 | 1 | 6 | 0 | 58 | 334.464 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.60 | 4.35 | -45.17 | 2 | 6 | 1 | 59 | 335.472 | 8 | ↓ |
