| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methanamine N-(cyclopropylmethyl)-1-[3-(2-py…
| 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) | 1.33 | 3.43 | -47.62 | 2 | 5 | 1 | 68 | 231.279 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.33 | 4 | -93.07 | 3 | 5 | 2 | 70 | 232.287 | 5 | ↓ |
