| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (S)-(2-chloro-6-fluoro-phenyl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine (S)-(2-chloro-6-fluoro-phenyl)-(…
| 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) | 2.30 | 2.76 | -35.19 | 3 | 4 | 1 | 67 | 256.688 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.30 | 2.43 | -8.87 | 2 | 4 | 0 | 65 | 255.68 | 3 | ↓ |
