| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2010 | 17 | Yes |
Popular Name: N,2-dimethyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propan-2-amine N,2-dimethyl-1-(3-phenyl-1,2,4-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) | 2.82 | 4.6 | -47.2 | 2 | 4 | 1 | 56 | 232.307 | 4 | ↓ |
