| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 28 | Yes |
Popular Name: N-(3-azepan-1-ylpropyl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-propanamide N-(3-azepan-1-ylpropyl)-3-[3-(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) | 3.37 | -2.2 | -46.78 | 2 | 7 | 1 | 81 | 387.504 | 9 | ↓ |
