| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 31 | No |
Popular Name: (2S)-2-[[(2R)-3-methyl-2-[(tetramethylBLAHcarbonyl)amino]butanoyl]amino]propanoic (2S)-2-[[(2R)-3-methyl-2-[(tetra…
| 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) | -1.22 | 3.71 | -44.66 | 2 | 11 | -1 | 144 | 443.473 | 6 | ↓ |
