| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 22 | Yes |
Popular Name: 3-cyano-N-[(1R)-indan-1-yl]-N-methyl-benzenesulfonamide 3-cyano-N-[(1R)-indan-1-yl]-N-me…
| 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) | 2.83 | 7.66 | -10.95 | 0 | 4 | 0 | 61 | 312.394 | 3 | ↓ |
