| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | No |
Popular Name: (2R)-2-[(2-diethylamino-2-oxo-ethyl)carbamoylamino]-4-methylsulfanyl-butanoic (2R)-2-[(2-diethylamino-2-oxo-et…
| 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) | -1.58 | 3.67 | -57.13 | 2 | 7 | -1 | 102 | 304.392 | 9 | ↓ |
