| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 18 | No |
Popular Name: (3R)-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[(3-isopropyl-1,2,4-oxadi…
| 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) | 0.40 | 1.75 | -61.33 | 1 | 6 | 1 | 78 | 274.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -0.55 | -16.52 | 0 | 6 | 0 | 76 | 273.358 | 4 | ↓ |
