| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 20 | Yes |
Popular Name: H-pro-leu-gly-gly-oh H-pro-leu-gly-gly-oh
Find On: PubMed — Wikipedia — Google
CAS Number: 75188-89-5
| 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) | -1.33 | -3.95 | -65.95 | 4 | 7 | 0 | 114 | 285.344 | 7 | ↓ |
