| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 26 | No |
Popular Name: 2-(dimethyl-oxo-BLAHyl)carbonylamino-4-methyl-pentanoic 2-(dimethyl-oxo-BLAHyl)carbonyla…
| 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) | 0.85 | -1.07 | -68.04 | 1 | 6 | -1 | 89 | 375.47 | 5 | ↓ |
