| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 13 | No |
Popular Name: (3R)-N-methyl-N-[[(2S)-oxiran-2-yl]methyl]-1,1-dioxo-thiolan-3-amine (3R)-N-methyl-N-[[(2S)-oxiran-2-…
| 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) | -0.30 | 0.42 | -55.59 | 1 | 4 | 1 | 51 | 206.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | -2.09 | -13.12 | 0 | 4 | 0 | 50 | 205.279 | 3 | ↓ |
