| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 20 | Yes |
Popular Name: 3-[5-[(2S)-2,4,4-trimethylpentyl]-1,2,4-oxadiazol-3-yl]phenol 3-[5-[(2S)-2,4,4-trimethylpentyl…
| 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) | 4.44 | 5.06 | -8.78 | 1 | 4 | 0 | 59 | 274.364 | 5 | ↓ |
