| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 30 | No |
Popular Name: Cc1ccc(cc1)S(=O)(=O)N2CCN(CC2)CC(=O)N/N=C/c3ccc(cc3O)O Cc1ccc(cc1)S(=O)(=O)N2CCN(CC2)CC…
| 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) | 2.10 | -8.33 | -62.78 | 4 | 9 | 1 | 123 | 433.51 | 6 | ↓ |
