| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: 2-[5-[(dipropylamino)methyl]-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-[(dipropylamino)methyl]-1,2…
| 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) | 1.79 | 3.07 | -95.95 | 4 | 5 | 2 | 71 | 242.367 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.83 | -38.22 | 3 | 5 | 1 | 69 | 241.359 | 7 | ↓ |
