| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 18 | No |
Popular Name: 4-methyl-5-[3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]thiophen-2-amine 4-methyl-5-[3-[[(2R)-tetrahydrof…
| 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) | 1.68 | 0.38 | -9.76 | 1 | 5 | 0 | 72 | 265.338 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 2.18 | -13.14 | 2 | 5 | 0 | 74 | 265.338 | 3 | ↓ |
