| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: (3S)-3-amino-N-[2-(dimethylamino)-2-oxo-ethyl]-N-(2-methoxyethyl)butanamide (3S)-3-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) | -0.74 | 1.52 | -43.88 | 3 | 6 | 1 | 77 | 246.331 | 7 | ↓ |
