| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 36 | No |
Popular Name: [hydroxy-[(methyl-methylene-oxo-BLAHyl)methyl]amino]methyl-methyl-methylene-BLAHone [hydroxy-[(methyl-methylene-oxo-…
| 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) | 3.88 | 1.59 | -9.35 | 1 | 6 | 0 | 76 | 497.676 | 4 | ↓ |
