| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 26 | No |
Popular Name: 2-hydroxyethyl-imino-oxo-N-tert-butyl-BLAHcarboxamide 2-hydroxyethyl-imino-oxo-N-tert-…
| 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) | -2.71 | 5.04 | -26.49 | 4 | 8 | 1 | 114 | 356.406 | 4 | ↓ |
