| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 17 | Yes |
Popular Name: (2R)-2-[(2-ethylamino-2-oxo-ethyl)carbamoylamino]-3-methyl-butanoic (2R)-2-[(2-ethylamino-2-oxo-ethy…
| 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) | -1.37 | 0.07 | -57.38 | 3 | 7 | -1 | 110 | 244.271 | 6 | ↓ |
