| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 20 | No |
Popular Name: 2-chloro-N-[(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(3-methoxyphenyl)acetamide 2-chloro-N-[(3S)-1,1-dioxo-2,3-d…
| 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) | 1.43 | 4.8 | -18.12 | 0 | 5 | 0 | 64 | 315.778 | 4 | ↓ |
