| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 34 | No |
Popular Name: c1ccc(cc1)CCN2C(=O)C[C@@H](SC2=Nc3ccccc3)C(=O)Nc4ccc(cc4)C(=O)O c1ccc(cc1)CCN2C(=O)C[C@@H](SC2=N…
| 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) | 4.43 | -1.44 | -58.92 | 1 | 7 | -1 | 101 | 472.546 | 7 | ↓ |
