| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: (S)-(3-propoxyphenyl)-(5-propyl-1,2,4-oxadiazol-3-yl)methanamine (S)-(3-propoxyphenyl)-(5-propyl-…
| 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) | 2.97 | 4 | -43.07 | 3 | 5 | 1 | 76 | 276.36 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 3.67 | -6.93 | 2 | 5 | 0 | 74 | 275.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
