| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 4th, 2008 | 26 | Yes |
Popular Name: [(2S)-3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]BLAHone [(2S)-3-(2,6-dimethylphenoxy)-2-…
| 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) | 3.31 | 9.88 | -16.77 | 1 | 5 | 0 | 64 | 370.474 | 5 | ↓ |
