| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 19 | Yes |
Popular Name: 2-(4-chlorophenyl)-N-(3-diethylaminopropyl)acetamide 2-(4-chlorophenyl)-N-(3-diethyla…
| 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) | 2.95 | 8.26 | -43.11 | 2 | 3 | 1 | 34 | 283.823 | 8 | ↓ |
