| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 21 | Yes |
Popular Name: N-(3-diethylaminopropyl)-4-(trifluoromethyl)benzamide N-(3-diethylaminopropyl)-4-(trif…
| 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) | 3.08 | 2.44 | -43.69 | 2 | 3 | 1 | 33 | 303.348 | 8 | ↓ |
