| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 20 | Yes |
Popular Name: 4-[3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazol-5-yl]pyridine 4-[3-[(4-methoxyphenyl)methyl]-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) | 2.44 | 4.81 | -8.83 | 0 | 5 | 0 | 61 | 267.288 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.44 | 5.27 | -44.97 | 1 | 5 | 1 | 62 | 268.296 | 4 | ↓ |
