| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 16 | Yes |
Popular Name: 1-[(2S)-2-(1,1,4-trimethylpent-3-enyl)oxazolidin-3-yl]ethanone 1-[(2S)-2-(1,1,4-trimethylpent-3…
| 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) | 2.63 | 1.3 | -6.7 | 0 | 3 | 0 | 30 | 225.332 | 3 | ↓ |
