| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 22 | Yes |
Popular Name: (11S)-16-hydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-7,13-dione (11S)-16-hydroxy-11-methyl-12-ox…
| 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) | 3.64 | 7.96 | -8.61 | 1 | 4 | 0 | 64 | 304.386 | 0 | ↓ |
