| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)-3-methyl-butanamide (2S)-2-amino-N-[2-(dimethylamino…
| 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) | -1.46 | 1.74 | -46.4 | 3 | 6 | 1 | 77 | 260.358 | 7 | ↓ |
| Hi High (pH 8-9.5) | -1.46 | 1.47 | -11.28 | 2 | 6 | 0 | 76 | 259.35 | 7 | ↓ |
