| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 24 | Yes |
Popular Name: 3-diethylamino-1-[4-(3-diethylaminopropanoyl)piperazin-1-yl]-propan-1-one 3-diethylamino-1-[4-(3-diethylam…
| 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) | 0.98 | 1.34 | -97.95 | 2 | 6 | 2 | 49 | 342.528 | 10 | ↓ |
