| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2009 | 21 | Yes |
Popular Name: 6-chloro-N-[(1R)-indan-1-yl]-N-methyl-pyridine-3-sulfonamide 6-chloro-N-[(1R)-indan-1-yl]-N-m…
| 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) | 3.04 | 5.91 | -10.03 | 0 | 4 | 0 | 50 | 322.817 | 3 | ↓ |
