| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 27 | Yes |
Popular Name: 2-(2-chlorophenoxy)-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]acetamide 2-(2-chlorophenoxy)-N-[[4-(2-die…
| 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) | 3.97 | 10.65 | -47.68 | 2 | 5 | 1 | 52 | 391.919 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.97 | 8.26 | -15.72 | 1 | 5 | 0 | 51 | 390.911 | 11 | ↓ |
