| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 14 | Yes |
Popular Name: H-alpha-Me-D-Phe(3-I)-OH H-alpha-Me-D-Phe(3-I)-OH
Find On: PubMed — Wikipedia — Google
CAS Numbers: 457652-83-4 , 457653-01-9
| 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) | 0.29 | 5.51 | -34.36 | 3 | 3 | 0 | 68 | 305.115 | 3 | ↓ |
