| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 32 | Yes |
Popular Name: N-cyclohexyl-5-[[(1R)-tetralin-1-yl]sulfamoyl]indoline-1-carboxamide N-cyclohexyl-5-[[(1R)-tetralin-1…
| 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) | 5.00 | 9.77 | -16.49 | 2 | 6 | 0 | 79 | 453.608 | 4 | ↓ |
