| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2010 | 18 | No |
Popular Name: N-[2-[[(3S)-1,1-dioxothiolan-3-yl]methylamino]-2-oxo-ethyl]butanamide N-[2-[[(3S)-1,1-dioxothiolan-3-y…
| 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) | 0.37 | -0.7 | -19.58 | 2 | 6 | 0 | 92 | 276.358 | 6 | ↓ |
