| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2009 | 24 | Yes |
Popular Name: N-ethyl-2-[4-(3-hydroxyphenyl)piperazin-1-yl]pyridine-3-carboxamide N-ethyl-2-[4-(3-hydroxyphenyl)pi…
| 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) | 1.75 | 3.22 | -16.46 | 2 | 6 | 0 | 69 | 326.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 3.65 | -48.26 | 3 | 6 | 1 | 70 | 327.408 | 4 | ↓ |
