| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2010 | 21 | Yes |
Popular Name: N2-[(1S)-5-fluoroindan-1-yl]thiophene-2,4-dicarboxamide N2-[(1S)-5-fluoroindan-1-yl]thio…
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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) | 1.76 | 3.69 | -20.68 | 3 | 4 | 0 | 72 | 304.346 | 3 | ↓ |
