| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 27 | Yes |
Popular Name: 1a,1b-dihomo-PGE1 1a,1b-dihomo-PGE1
Find On: PubMed — Wikipedia — Google
CAS Number: 23452-98-4
| 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) | 4.37 | -2.18 | -51.04 | 2 | 5 | -1 | 97 | 381.533 | 15 | ↓ |
