| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2010 | 20 | Yes |
Popular Name: Phenylalanyl-Isoleucine Phenylalanyl-Isoleucine
| 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) | -0.51 | 5.26 | -62.44 | 4 | 5 | 0 | 97 | 278.352 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.51 | 4.97 | -52.02 | 3 | 5 | -1 | 95 | 277.344 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.