| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 24 | Yes |
Popular Name: 5-[4-(4-carboxybutanoylamino)phenyl]amino-5-oxo-pentanoic 5-[4-(4-carboxybutanoylamino)phe…
| 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) | 0.88 | -1.7 | -113.39 | 2 | 8 | -2 | 138 | 334.328 | 10 | ↓ |
