| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | Yes |
Popular Name: [(1S)-1-chloro-2-hydroxy-1-methyl-ethyl]-dimethoxy-BLAHone [(1S)-1-chloro-2-hydroxy-1-methy…
| 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) | 2.80 | -1.45 | -14.73 | 1 | 7 | 0 | 83 | 446.883 | 4 | ↓ |
