| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 38 | No |
Popular Name: CC(C)[C@@H](C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])OCc2ccccc2)NC(=O)c3ccc4c(c3)OCO4 CC(C)[C@@H](C(=O)NN=Cc1ccc(c(c1)…
| 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) | 4.74 | -0.68 | -19.87 | 2 | 11 | 0 | 144 | 518.526 | 10 | ↓ |
