| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 22 | Yes |
Popular Name: 3-(3-methoxyphenyl)-N-(2-morpholinoethyl)-1,2,4-oxadiazol-5-amine 3-(3-methoxyphenyl)-N-(2-morphol…
| 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) | 1.70 | 1.18 | -11.37 | 1 | 7 | 0 | 73 | 304.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 3.52 | -51.24 | 2 | 7 | 1 | 74 | 305.358 | 6 | ↓ |
