| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 20 | Yes |
Popular Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-propanamide 3-[4-(3-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) | 2.34 | 7.01 | -46.71 | 2 | 4 | 1 | 37 | 296.822 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 4.8 | -8.87 | 1 | 4 | 0 | 36 | 295.814 | 5 | ↓ |
