| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 16 | Yes |
Popular Name: 2-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]propan-2-amine 2-[3-(3-pyridylmethyl)-1,2,4-oxa…
| 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) | 0.95 | 0.96 | -49.67 | 3 | 5 | 1 | 79 | 219.268 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.95 | 0.73 | -8.95 | 2 | 5 | 0 | 78 | 218.26 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.95 | 1.43 | -89.64 | 4 | 5 | 2 | 81 | 220.276 | 3 | ↓ |
