| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 28 | Yes |
Popular Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-(trimethyl-oxo-BLAHyl)oxy-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) | 2.99 | -0.66 | -16.94 | 2 | 7 | 0 | 98 | 389.448 | 5 | ↓ |
