| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 27 | Yes |
Popular Name: N-[4-[2-[4-(2-phenylacetyl)piperazin-1-yl]ethyl]phenyl]acetamide N-[4-[2-[4-(2-phenylacetyl)piper…
| 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) | 2.38 | 8.41 | -16.93 | 1 | 5 | 0 | 53 | 365.477 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.38 | 10.63 | -57.68 | 2 | 5 | 1 | 54 | 366.485 | 6 | ↓ |
