| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 28 | Yes |
Popular Name: N-[2-[(4-diethylaminophenyl)amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide N-[2-[(4-diethylaminophenyl)amin…
| 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) | 2.80 | 6.6 | -26.92 | 3 | 7 | 0 | 81 | 386.472 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.51 | -13.28 | 2 | 7 | 0 | 80 | 385.464 | 9 | ↓ |
