| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 25 | Yes |
Popular Name: N-[4-(diethylaminomethyl)phenyl]-4-tert-butyl-benzamide N-[4-(diethylaminomethyl)phenyl]…
| 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) | 5.09 | 12.06 | -37.9 | 2 | 3 | 1 | 34 | 339.503 | 7 | ↓ |
