| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 32 | Yes |
Popular Name: 4-[(4-methoxyphenyl)-dioxo-BLAHyl]amino-4-oxo-butanoic 4-[(4-methoxyphenyl)-dioxo-BLAHy…
| 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) | 0.72 | -3.25 | -57.58 | 2 | 9 | -1 | 127 | 436.444 | 6 | ↓ |
