| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 24 | Yes |
Popular Name: 4-[[3-(3-carboxypropanoylaminomethyl)phenyl]methylamino]-4-oxo-butanoic 4-[[3-(3-carboxypropanoylaminome…
| 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) | -0.75 | -3.55 | -101.88 | 2 | 8 | -2 | 138 | 334.328 | 10 | ↓ |
