| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 26th, 2008 | 33 | Yes |
Popular Name: 3-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(4-morpholinophenyl)propanamide 3-[4-(4-ethylbenzoyl)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) | 2.73 | 10.24 | -56.73 | 2 | 7 | 1 | 66 | 451.591 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.73 | 8.04 | -16.54 | 1 | 7 | 0 | 65 | 450.583 | 7 | ↓ |
