| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2009 | 29 | Yes |
Popular Name: 3-phenyl-1-[4-[(1S)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]piperazin-1-yl]propan-1-one 3-phenyl-1-[4-[(1S)-1-(3-phenyl-…
| 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) | 3.94 | 8.54 | -13.61 | 0 | 6 | 0 | 62 | 390.487 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.74 | -52.46 | 1 | 6 | 1 | 64 | 391.495 | 6 | ↓ |
