| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 27 | Yes |
Popular Name: N-[2-[(4-diethylaminophenyl)amino]-2-oxo-ethyl]-4-ethoxy-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) | 3.59 | 7.62 | -24.9 | 3 | 6 | 0 | 72 | 370.473 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 7.54 | -10.87 | 2 | 6 | 0 | 71 | 369.465 | 9 | ↓ |
