| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 25 | Yes |
Popular Name: 2-(5,6-dimethylbenzofuran-3-yl)-N-[3-[(2S)-2-methyl-1-piperidyl]propyl]acetamide 2-(5,6-dimethylbenzofuran-3-yl)-…
| 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) | 3.82 | 10.25 | -46.05 | 2 | 4 | 1 | 47 | 343.491 | 6 | ↓ |
