| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2005 | 26 | No |
Popular Name: C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2C(=O)CC[C@@]3([C@H]1C5)O)O)CC6CC6 C[N+]1(CC[C@]23c4c5ccc(c4O[C@H]2…
| 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) | -2.63 | -1.1 | -60.48 | 2 | 5 | 1 | 66 | 356.442 | 2 | ↓ |
