| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 17 | Yes |
Popular Name: 1-[(2S)-2-(1,1,4-trimethylpent-3-enyl)oxazolidin-3-yl]propan-1-one 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) | 3.47 | 1.33 | -6.66 | 0 | 3 | 0 | 29 | 239.359 | 4 | ↓ |
