| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2008 | 14 | No |
Popular Name: (2R,3S)-1,4-bis[(2S)-2-methylaziridin-1-yl]butane-2,3-diol (2R,3S)-1,4-bis[(2S)-2-methylazi…
| 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) | -0.47 | 0.54 | -86.39 | 4 | 4 | 2 | 55 | 202.298 | 5 | ↓ |
