| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (S)-(3-benzyl-1,2,4-oxadiazol-5-yl)-phenyl-methanamine (S)-(3-benzyl-1,2,4-oxadiazol-5-…
| 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) | 2.96 | 5.4 | -51.6 | 3 | 4 | 1 | 67 | 266.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.1 | -6.94 | 2 | 4 | 0 | 65 | 265.316 | 4 | ↓ |
