| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 22 | Yes |
Popular Name: 4-[5-(3-carboxypropylcarbamoyl)pentanoylamino]butanoic 4-[5-(3-carboxypropylcarbamoyl)p…
| 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) | -0.35 | 3.14 | -99.44 | 2 | 8 | -2 | 138 | 314.338 | 13 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 144 - 146 | MolMall (formerly Molecular Diversity Preservation International) |
