| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2005 | 25 | No |
Popular Name: 2-(dimethyl-oxo-BLAHyl)carbonylamino-3-methyl-butanoic 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) | 0.32 | -1.1 | -66.74 | 1 | 6 | -1 | 89 | 361.443 | 4 | ↓ |
