| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2006 | 27 | Yes |
Popular Name: 16,16-dimethyl-PGE1 16,16-dimethyl-PGE1
Find On: PubMed — Wikipedia — Google
CAS Number: 41692-15-3
| 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) | 4.01 | -1.48 | -50.82 | 2 | 5 | -1 | 97 | 381.533 | 13 | ↓ |
