| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-(5,6-dimethylbenzofuran-3-yl)-N-(3-pyridylmethyl)acetamide N-(2-dimethylaminoethyl)-2-(5,6-…
| 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) | 2.71 | 2.91 | -62.39 | 1 | 5 | 1 | 51 | 366.485 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.71 | 3.03 | -108.16 | 2 | 5 | 2 | 52 | 367.493 | 7 | ↓ |
