| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 31 | Yes |
Popular Name: C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=O)C(=O)OCOC(=O)C(C)(C)C)c3cccc(c3)C(=O)N)O C[C@H]([C@@H]1[C@H]2CC(=C(N2C1=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) | 1.92 | -3.38 | -25.56 | 3 | 9 | 0 | 136 | 430.457 | 9 | ↓ |
