| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 36 | No |
Popular Name: 1-[[(2S)-3,3-dimethyloxiran-2-yl]-methyl-BLAHyl]butan-1-one 1-[[(2S)-3,3-dimethyloxiran-2-yl…
| 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) | 4.67 | 10.25 | -29.59 | 2 | 6 | 1 | 53 | 485.652 | 3 | ↓ |
