| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 14 | Yes |
Popular Name: (2R)-2-amino-N,3-dimethyl-N-[2-(methylamino)-2-oxo-ethyl]butanamide (2R)-2-amino-N,3-dimethyl-N-[2-(…
| 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 | -0.22 | -48.22 | 4 | 5 | 1 | 77 | 202.278 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.74 | -0.49 | -12.52 | 3 | 5 | 0 | 75 | 201.27 | 4 | ↓ |
