| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 24 | Yes |
Popular Name: 4-[[4-(3-carboxypropanoylaminomethyl)phenyl]methylamino]-4-oxo-butanoic 4-[[4-(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) | -0.73 | -3.55 | -98.1 | 2 | 8 | -2 | 138 | 334.328 | 10 | ↓ |
