| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 22 | Yes |
Popular Name: ethyl-phenyl-BLAHol ethyl-phenyl-BLAHol
| 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) | 4.35 | 5.26 | -6.01 | 2 | 3 | 0 | 45 | 312.438 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.35 | 6.85 | -32.3 | 3 | 3 | 1 | 46 | 313.446 | 2 | ↓ |
