| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: H-ala-pro-tyr-ala-oh H-ala-pro-tyr-ala-oh
Find On: PubMed — Wikipedia — Google
CAS Number: 89045-46-5
| 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) | -3.10 | 2.49 | -79.82 | 6 | 10 | 0 | 167 | 420.466 | 8 | ↓ |
| Hi High (pH 8-9.5) | -3.10 | 2.19 | -55.43 | 5 | 10 | -1 | 165 | 419.458 | 8 | ↓ |
