| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | No |
Popular Name: 2-[5-(benzylsulfanylmethyl)-1,2,4-oxadiazol-3-yl]propan-2-amine 2-[5-(benzylsulfanylmethyl)-1,2,…
| 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) | 2.32 | 4.13 | -43.81 | 3 | 4 | 1 | 67 | 264.374 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.88 | -8.4 | 2 | 4 | 0 | 65 | 263.366 | 5 | ↓ |
