| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 16 | Yes |
Popular Name: (2S)-2-amino-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N-methyl-butanamide (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) | -1.00 | -0.81 | -43.26 | 4 | 6 | 1 | 86 | 232.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | -1.11 | -12.9 | 3 | 6 | 0 | 85 | 231.296 | 7 | ↓ |
