| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2008 | 21 | No |
Popular Name: 1-[(3S)-1,1-dioxothiolan-3-yl]-1-ethyl-3-[(1S)-2-ethylsulfonyl-1-methyl-ethyl]urea 1-[(3S)-1,1-dioxothiolan-3-yl]-1…
| 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) | 0.55 | -8.21 | -29.16 | 1 | 7 | 0 | 101 | 340.467 | 6 | ↓ |
