| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 29 | Yes |
Popular Name: c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[C@@H]2CCCN2S(=O)(=O)c3cccc(c3)F c1ccc(cc1)C[C@@H](C(=O)O)NC(=O)[…
| 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) | 0.47 | -3.81 | -68.81 | 1 | 7 | -1 | 106 | 419.454 | 7 | ↓ |
