| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 31 | Yes |
Popular Name: N-(2-hydroxyethyl)-N-[(oxoBLAHyl)methyl]-4-tert-butyl-benzamide N-(2-hydroxyethyl)-N-[(oxoBLAHyl…
| 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) | 2.39 | -1.68 | -20.76 | 2 | 7 | 0 | 91 | 422.481 | 6 | ↓ |
