| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 11 | Yes |
Popular Name: 13-methyl-17-oxo-3-sulfooxy-9,11,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene 13-methyl-17-oxo-3-sulfooxy-9,11…
| 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) | 2.80 | -0.55 | -3.93 | 1 | 1 | 0 | 20 | 148.205 | 0 | ↓ |
