| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 24 | Yes |
Popular Name: N-(2-phenoxyethyl)-2-piperazin-1-yl-pyridine-3-carboxamide N-(2-phenoxyethyl)-2-piperazin-1…
| 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) | 1.26 | 6.21 | -39.62 | 3 | 6 | 1 | 71 | 327.408 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 4.9 | -11.55 | 2 | 6 | 0 | 66 | 326.4 | 6 | ↓ |
