| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[methyl-[[(1R)-1-methyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]amino]butanoic (2S)-2-[methyl-[[(1R)-1-methyl-2…
| 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) | -1.36 | 2.51 | -51.98 | 2 | 7 | -1 | 102 | 244.271 | 5 | ↓ |
