| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2008 | 28 | Yes |
Popular Name: N'-[3-(2,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-ethyl-N-phenyl-propane-1,3-diamine N'-[3-(2,5-dimethoxyphenyl)-1,2,…
| 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) | 4.20 | 7.67 | -12.57 | 1 | 7 | 0 | 73 | 382.464 | 10 | ↓ |
