| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2S)-2-[(2-dimethylamino-2-oxo-ethyl)carbamoylamino]-2-methyl-butanoic (2S)-2-[(2-dimethylamino-2-oxo-e…
| 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) | -2.76 | 0.48 | -62.05 | 2 | 7 | -1 | 102 | 244.271 | 5 | ↓ |
