| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 10 | Yes |
Popular Name: N-[(1S)-2-hydroxy-1-methyl-ethyl]-2-(methylamino)acetamide N-[(1S)-2-hydroxy-1-methyl-ethyl…
| 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) | -0.60 | -2.42 | -39.39 | 4 | 4 | 1 | 66 | 147.198 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.60 | -3.86 | -7.84 | 3 | 4 | 0 | 61 | 146.19 | 4 | ↓ |
