| 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-methyl-butanediamide (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) | -1.66 | -4.67 | -40.63 | 6 | 8 | 1 | 129 | 261.302 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.66 | -5.02 | -14.98 | 5 | 8 | 0 | 128 | 260.294 | 8 | ↓ |
