| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 37 | No |
Popular Name: CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C#N)SC(C)C)NC(=O)OCc2ccccc2 CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccc…
| 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) | 6.01 | -1.45 | -11.37 | 3 | 8 | 0 | 120 | 524.687 | 14 | ↓ |
