| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 38 | No |
Popular Name: CCOC(=O)[C@@]1(C[C@@H]2n3c4ccccc4c5c3c6c(c7cc(ccc7n6[C@]1(O2)C)O)c8c5C(=O)NC8=O)O CCOC(=O)[C@@]1(C[C@@H]2n3c4ccccc…
| 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) | 3.41 | -6.08 | -19.67 | 3 | 10 | 0 | 135 | 511.49 | 3 | ↓ |
