| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)methanamine N-(cyclopropylmethyl)-1-(3-ethyl…
| 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) | 1.02 | 2.89 | -45.31 | 2 | 4 | 1 | 56 | 182.247 | 5 | ↓ |
