| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 30 | Yes |
Popular Name: N-(1-acetyl-4-piperidyl)-5-methyl-N-(2-morpholinoethyl)benzofuran-2-carboxamide N-(1-acetyl-4-piperidyl)-5-methy…
| 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) | 2.02 | 7.62 | -15.9 | 0 | 7 | 0 | 66 | 413.518 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.02 | 9.96 | -59.83 | 1 | 7 | 1 | 67 | 414.526 | 5 | ↓ |
