| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-2-(6-methoxybenzofuran-3-yl)acetamide N-[(1S)-1,4-dimethylpentyl]-2-(6…
| 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) | 3.76 | 7.78 | -13.22 | 1 | 4 | 0 | 51 | 303.402 | 7 | ↓ |
