| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2R,3R)-2-amino-N-[2-(diethylamino)-2-oxo-ethyl]-N,3-dimethyl-pentanamide (2R,3R)-2-amino-N-[2-(diethylami…
| 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) | 0.25 | 4.28 | -48.47 | 3 | 5 | 1 | 68 | 258.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.25 | 3.94 | -12.96 | 2 | 5 | 0 | 67 | 257.378 | 7 | ↓ |
