| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2010 | 16 | No |
Popular Name: 2-[[2-[carboxymethyl(methyl)amino]acetyl]amino]-2-methyl-propanoic 2-[[2-[carboxymethyl(methyl)amin…
| 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) | -3.64 | 4.08 | -63.11 | 2 | 7 | -1 | 114 | 231.228 | 6 | ↓ |
| Hi High (pH 8-9.5) | -3.64 | 1.89 | -93.11 | 1 | 7 | -2 | 113 | 230.22 | 6 | ↓ |
