| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 44 | No |
Popular Name: Cc1ccc(cc1)S(=O)(=O)N(CC(C)C)[C@@H](CCCCNC(=O)[C@H](Cc2c[nH]c3c2cccc3)NC(=O)C(C)(C)C)C(=O)O Cc1ccc(cc1)S(=O)(=O)N(CC(C)C)[C@…
| 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) | 3.83 | -4.66 | -73.05 | 3 | 10 | -1 | 151 | 625.812 | 16 | ↓ |
