| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 22 | No |
Popular Name: C[C@H]1C[C@@H]2[C@@H]3[C@@H](CC4=CC(=O)CC[C@@H]4[C@H]3CC[C@@]2([C@@H]1O)C)C C[C@H]1C[C@@H]2[C@@H]3[C@@H](CC4…
| 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) | 3.95 | -0.1 | -7.39 | 1 | 2 | 0 | 37 | 302.458 | 0 | ↓ |
