| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | No |
Popular Name: 3-methyl-2-(tetramethylBLAHyl)carbonylamino-butanoic 3-methyl-2-(tetramethylBLAHyl)ca…
| 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) | -0.66 | -3.69 | -57.69 | 1 | 9 | -1 | 115 | 372.394 | 4 | ↓ |
