| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 24 | Yes |
Popular Name: N-[4-(2-diethylaminoethyloxy)phenyl]-2-methyl-benzamide N-[4-(2-diethylaminoethyloxy)phe…
| 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) | 4.07 | 10.18 | -39.92 | 2 | 4 | 1 | 43 | 327.448 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 8.02 | -9.81 | 1 | 4 | 0 | 42 | 326.44 | 8 | ↓ |
