| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 26 | No |
Popular Name: 1a,1b-dihomo-PGJ2 1a,1b-dihomo-PGJ2
| 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) | 4.77 | 12.39 | -48.8 | 1 | 4 | -1 | 77 | 361.502 | 14 | ↓ |
| Lo Low (pH 4.5-6) | 4.77 | 10.41 | -11.3 | 2 | 4 | 0 | 75 | 362.51 | 14 | ↓ |
