| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 15 | Yes |
Popular Name: 2-[5-(diethylaminomethyl)-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-(diethylaminomethyl)-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) | 0.78 | 1.59 | -93.48 | 4 | 5 | 2 | 71 | 214.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 1.35 | -37.08 | 3 | 5 | 1 | 69 | 213.305 | 5 | ↓ |
