| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 40 | No |
Popular Name: hydroxy-methoxy-methyl-methylamino-oxo-BLAHdicarbaldehyde hydroxy-methoxy-methyl-methylami…
| 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) | 2.96 | 4.16 | -47.63 | 4 | 10 | 1 | 128 | 539.568 | 4 | ↓ |
