| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | Yes |
Popular Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]butan-1-ol 4-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | -0.51 | -1.09 | -48.55 | 3 | 5 | 1 | 76 | 186.235 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | -2.44 | -8.11 | 2 | 5 | 0 | 71 | 185.227 | 6 | ↓ |
