| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 30 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[[1-(p-tolylmethyl)pyrrolidin-3-yl]methyl]-1,2,4-oxadiazol-5-amine 3-(3,4-dimethoxyphenyl)-N-[[1-(p…
| 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) | 3.82 | 9.05 | -50.6 | 2 | 7 | 1 | 74 | 409.51 | 8 | ↓ |
