| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 29 | Yes |
Popular Name: N,N-dimethyl-4-[[2-[4-(p-tolyl)phenoxy]acetyl]amino]benzamide N,N-dimethyl-4-[[2-[4-(p-tolyl)p…
| 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) | 4.01 | 10.95 | -17.55 | 1 | 5 | 0 | 59 | 388.467 | 6 | ↓ |
