| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: N-(cyclopropylmethyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methanamine N-(cyclopropylmethyl)-1-[3-(4-me…
| 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) | 2.53 | 4.65 | -47.92 | 2 | 5 | 1 | 65 | 260.317 | 6 | ↓ |
