| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 17 | Yes |
Popular Name: (S)-(4-chlorophenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine (S)-(4-chlorophenyl)-(5-propyl-1…
| 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) | 2.73 | 3.5 | -45.71 | 3 | 4 | 1 | 67 | 252.725 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.73 | 3.17 | -6.4 | 2 | 4 | 0 | 65 | 251.717 | 4 | ↓ |
