| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2009 | 18 | No |
Popular Name: (3R)-N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-N-methyl-1,1-dioxo-thiolan-3-amine (3R)-N-[(3-cyclopropyl-1,2,4-oxa…
| 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) | -0.29 | 0.05 | -16.34 | 0 | 6 | 0 | 76 | 271.342 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 2.38 | -61.4 | 1 | 6 | 1 | 78 | 272.35 | 4 | ↓ |
