| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: (2S)-2-[methyl-[2-(methylamino)acetyl]amino]butanoic (2S)-2-[methyl-[2-(methylamino)a…
| 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) | -1.90 | 3.65 | -62.44 | 2 | 5 | 0 | 77 | 188.227 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.90 | 2.1 | -47.92 | 1 | 5 | -1 | 72 | 187.219 | 5 | ↓ |
