| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 43 | No |
Popular Name: N-(benzyl-hydroxy-methyl-dioxo-BLAHyl)-methyl-BLAHcarboxamide N-(benzyl-hydroxy-methyl-dioxo-B…
| 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) | 2.09 | -6.67 | -59.97 | 4 | 10 | 1 | 119 | 584.697 | 4 | ↓ |
