| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 29 | Yes |
Popular Name: c1ccc(cc1)S(=O)(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc3ccc(cc3)N)C(=O)O c1ccc(cc1)S(=O)(=O)N2CCC[C@H]2C(…
| 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) | -0.60 | -6.85 | -72.09 | 3 | 8 | -1 | 132 | 416.479 | 7 | ↓ |
