| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: 3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[(1R)-1-(4-pyridyl)ethyl]propanamide 3-[3-(3,4-dimethoxyphenyl)-1,2,4…
| 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) | 1.92 | 4.88 | -14.89 | 1 | 8 | 0 | 99 | 382.42 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 5.34 | -48.18 | 2 | 8 | 1 | 101 | 383.428 | 8 | ↓ |
