| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 21 | Yes |
Popular Name: 1-[(2S)-2-[(3E)-1,1,4,8-tetramethylnona-3,7-dienyl]oxazolidin-3-yl]ethanone 1-[(2S)-2-[(3E)-1,1,4,8-tetramet…
| 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) | 4.47 | 2.28 | -6.67 | 0 | 3 | 0 | 29 | 293.451 | 6 | ↓ |
