| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 28 | Yes |
Popular Name: 4-[2-[3-carboxypropanoyl-[2-(3-carboxypropanoylamino)ethyl]amino]ethylamino]-4-oxo-butanoic 4-[2-[3-carboxypropanoyl-[2-(3-c…
| 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) | -2.76 | 1.89 | -173.53 | 2 | 12 | -3 | 199 | 400.364 | 15 | ↓ |
