| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 22 | Yes |
Popular Name: 3-[[cyclopentyl(cyclopropyl)amino]methyl]-5-phenyl-1,3,4-oxadiazol-2-one 3-[[cyclopentyl(cyclopropyl)amin…
| 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) | 3.11 | 8.93 | -32.3 | 1 | 5 | 1 | 52 | 300.382 | 5 | ↓ |
