| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 18 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-5-methyl-thiophene-2-carboxamide N-[(1R)-indan-1-yl]-5-methyl-thi…
| 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) | 3.10 | 7.68 | -9.64 | 1 | 2 | 0 | 29 | 257.358 | 2 | ↓ |
