| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 4-[[3-[5-[[(1S)-cyclopent-2-en-1-yl]methyl]-1,2,4-oxadiazol-3-yl]phenyl]methyl]morpholine 4-[[3-[5-[[(1S)-cyclopent-2-en-1…
| 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) | 3.14 | 6.03 | -9.15 | 0 | 5 | 0 | 51 | 325.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.14 | 8.29 | -41.97 | 1 | 5 | 1 | 53 | 326.42 | 5 | ↓ |
![4-[3-[5-(cyclopent-2-en-1-ylmethyl)-1,2,4-oxadiazol-3-yl]benzyl]morpholine](http://zinc12.docking.org/img/rings/429695.gif)
