| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 20 | Yes |
Popular Name: N-[(1R)-indan-1-yl]-N,5-dimethyl-thiophene-2-sulfonamide N-[(1R)-indan-1-yl]-N,5-dimethyl…
| 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) | 3.27 | 7.02 | -10.31 | 0 | 3 | 0 | 37 | 307.44 | 3 | ↓ |
