| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 20 | Yes |
Popular Name: 1,2,3,4,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-9,10-dicarboxylic 1,2,3,4,5,6,7,8,8a,9,10,10a-dode…
| 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) | 3.37 | 10.26 | -136.91 | 0 | 4 | -2 | 80 | 276.332 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.4 | -54.3 | 1 | 4 | -1 | 77 | 277.34 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 6.58 | -7.85 | 2 | 4 | 0 | 75 | 278.348 | 2 | ↓ |
