| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 32 | Yes |
Popular Name: (2S)-2-[dimethoxy(methyl)BLAHyl]-3,3-dimethyl-butan-2-ol (2S)-2-[dimethoxy(methyl)BLAHyl]…
| 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) | 4.31 | 8.96 | -55.16 | 2 | 5 | 1 | 52 | 442.62 | 4 | ↓ |
