| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2007 | 31 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-1,2,4-oxadiazol-5-amine 3-(3,4-dimethoxyphenyl)-N-[[1-(o…
| 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) | 4.04 | -0.7 | -49.08 | 2 | 7 | 1 | 73 | 423.537 | 8 | ↓ |
