| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 29 | Yes |
Popular Name: Cc1ccc(cc1)S(=O)(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc3ccccc3)C(=O)O Cc1ccc(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) | 0.78 | 8.81 | -69.41 | 1 | 7 | -1 | 107 | 415.491 | 7 | ↓ |
