| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: 4-[(R)-amino-(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N,N-dimethyl-aniline 4-[(R)-amino-(5-tert-butyl-1,2,4…
| 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) | 2.81 | 3.74 | -41.14 | 3 | 5 | 1 | 70 | 275.376 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.81 | 3.44 | -7.67 | 2 | 5 | 0 | 68 | 274.368 | 4 | ↓ |
