| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 33 | Yes |
Popular Name: N-[2-[2-(3,4-diethoxyphenyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide N-[2-[2-(3,4-diethoxyphenyl)ethy…
| 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) | 2.30 | 8.05 | -21.2 | 2 | 8 | 0 | 97 | 453.539 | 11 | ↓ |
