| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 24 | Yes |
Popular Name: 3-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-N-cyclopropyl-propanamide 3-[4-[2-(4-chlorophenoxy)ethyl]p…
| 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) | 2.34 | 6.96 | -45.94 | 2 | 5 | 1 | 46 | 352.886 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 7.01 | -46.69 | 2 | 5 | 1 | 46 | 352.886 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.63 | -11.39 | 1 | 5 | 0 | 45 | 351.878 | 8 | ↓ |
