| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 25 | Yes |
Popular Name: N-cyclohexyl-N'-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-propane-1,3-diamine N-cyclohexyl-N'-[3-(4-methoxyphe…
| 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) | 4.05 | -1.68 | -45.98 | 2 | 6 | 1 | 64 | 345.467 | 8 | ↓ |
