In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2005 | 22 | Yes |
Popular Name: C[C@]1(CCC[C@@]2([C@@H]1[C@H](CC(=C)[C@@H]2CC[C@@](C)(C=C)O)O)C)C C[C@]1(CCC[C@@]2([C@@H]1[C@H](CC…
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) | 4.79 | 6.3 | -2.66 | 2 | 2 | 0 | 40 | 306.49 | 4 | ↓ |