| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 23 | No |
Popular Name: 5-(2-chlorophenyl)-N-[[(3S)-1,1-dioxothiolan-3-yl]methyl]furan-2-carboxamide 5-(2-chlorophenyl)-N-[[(3S)-1,1-…
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| 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) | 2.84 | 4.65 | -17.78 | 1 | 5 | 0 | 76 | 353.827 | 4 | ↓ |
