| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 24 | No |
Popular Name: 4-[[3-(3-carboxyprop-2-enoylaminomethyl)phenyl]methylamino]-4-oxo-but-2-enoic 4-[[3-(3-carboxyprop-2-enoylamin…
| 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) | -0.80 | 5.21 | -98.43 | 2 | 8 | -2 | 138 | 330.296 | 8 | ↓ |
