| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 25 | Yes |
Popular Name: N-[6-(4-ethylpiperazin-1-yl)-3-pyridyl]-3-phenyl-propanamide 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) | 3.08 | 9.13 | -41.42 | 2 | 5 | 1 | 50 | 339.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.76 | -10.71 | 1 | 5 | 0 | 48 | 338.455 | 6 | ↓ |
