| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | Yes |
Popular Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(propylamino)acetamide N-(2-hydroxy-1,1-dimethyl-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) | 0.41 | -0.34 | -42.54 | 4 | 4 | 1 | 66 | 189.279 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.41 | -1.69 | -8.56 | 3 | 4 | 0 | 61 | 188.271 | 6 | ↓ |
