| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2010 | 19 | Yes |
Popular Name: 3-bromo-N-[(1R)-4-chloroindan-1-yl]thiophene-2-carboxamide 3-bromo-N-[(1R)-4-chloroindan-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) | 4.24 | 7.9 | -9.16 | 1 | 2 | 0 | 29 | 356.672 | 2 | ↓ |
