| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 26 | Yes |
Popular Name: 2-(2-benzyloxycarbonylaminopentanoylamino)-4-methyl-pentanoic 2-(2-benzyloxycarbonylaminopenta…
| 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) | 3.30 | -1.28 | -51.62 | 2 | 7 | -1 | 107 | 363.434 | 11 | ↓ |
