| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 34 | No |
Popular Name: 4-methyl-2-[3-methyl-2-(tetramethylBLAHyl)carbonylamino-butanoyl]amino-pentanoic 4-methyl-2-[3-methyl-2-(tetramet…
| 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) | 0.09 | 5.9 | -53.4 | 2 | 11 | -1 | 144 | 485.554 | 8 | ↓ |
