| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | Yes |
Popular Name: 9-methyl-2,3,4,5,6,7,8,8a,10,10a-decahydro-1H-phenanthrene-9,10-dicarboxylic 9-methyl-2,3,4,5,6,7,8,8a,10,10a…
| 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) | 3.61 | 0.61 | -117.63 | 0 | 4 | -2 | 80 | 290.359 | 2 | ↓ |
