| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2R,3R)-2-[[(1S)-2-(diethylamino)-1-methyl-ethyl]carbamoylamino]-3-hydroxy-butanoic (2R,3R)-2-[[(1S)-2-(diethylamino…
| 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) | -1.63 | 2.49 | -70.73 | 4 | 7 | 0 | 106 | 275.349 | 8 | ↓ |
