| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N,2-dimethyl-pentanamide (2S)-2-amino-N-[2-(2-methoxyethy…
| 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) | 0.54 | 0.45 | -44.77 | 4 | 6 | 1 | 86 | 260.358 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 0.62 | -12.65 | 3 | 6 | 0 | 85 | 259.35 | 8 | ↓ |
