| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 13 | No |
Popular Name: (3S)-N-[(1S)-2-methoxy-1-methyl-ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[(1S)-2-methoxy-1-methyl-…
| 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) | -0.07 | -0.12 | -54.79 | 2 | 4 | 1 | 60 | 208.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.07 | -1.28 | -12.62 | 1 | 4 | 0 | 55 | 207.295 | 4 | ↓ |
