| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: N-[(1R)-1-cyclopropylethyl]-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]cyclopropanamine N-[(1R)-1-cyclopropylethyl]-N-[(…
| 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) | 2.44 | 7.32 | -35.51 | 1 | 4 | 1 | 43 | 250.366 | 6 | ↓ |
