| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 22 | Yes |
Popular Name: 3-[4-(4-chlorophenyl)piperazin-1-yl]-N,N-diethyl-propanamide 3-[4-(4-chlorophenyl)piperazin-1…
| 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) | 2.98 | 10.06 | -47.98 | 1 | 4 | 1 | 28 | 324.876 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.98 | 7.85 | -9.06 | 0 | 4 | 0 | 27 | 323.868 | 6 | ↓ |
