| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 22 | Yes |
Popular Name: 4-[3-(diethylamino)propanoyl]-N,N-diethyl-piperazine-1-carboxamide 4-[3-(diethylamino)propanoyl]-N,…
| 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) | 1.25 | 8.14 | -44.33 | 1 | 6 | 1 | 48 | 313.466 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 5.85 | -11.34 | 0 | 6 | 0 | 47 | 312.458 | 7 | ↓ |
