| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 28 | Yes |
Popular Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide 2-(7,8-dimethoxy-4-methyl-2-oxo-…
| 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) | 2.22 | 1.89 | -51.76 | 2 | 7 | 1 | 82 | 389.472 | 7 | ↓ |
