| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 28 | Yes |
Popular Name: [(2S)-2-hydroxy-3-(2,4,6-trimethylphenoxy)propyl]BLAHone [(2S)-2-hydroxy-3-(2,4,6-trimeth…
| 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) | 3.10 | 0.13 | -54.5 | 2 | 5 | 1 | 55 | 383.512 | 5 | ↓ |
