| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 26 | Yes |
Popular Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]acetamide 2-(6,7-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) | 3.15 | 6.91 | -14.21 | 1 | 5 | 0 | 55 | 358.482 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.87 | -50.31 | 2 | 5 | 1 | 56 | 359.49 | 6 | ↓ |
