| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2009 | 22 | Yes |
Popular Name: N-[4-(diethylamino)phenyl]-2-hydroxy-4-methyl-benzamide N-[4-(diethylamino)phenyl]-2-hyd…
| 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) | 4.60 | 7.83 | -15.98 | 2 | 4 | 0 | 53 | 298.386 | 5 | ↓ |
