| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 28 | Yes |
Popular Name: 4-[2-(4-acetylaminophenoxy)acetyl]amino-N,N-diethyl-benzamide 4-[2-(4-acetylaminophenoxy)acety…
| 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) | 1.74 | 7.65 | -21.56 | 2 | 7 | 0 | 88 | 383.448 | 8 | ↓ |
