| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 24 | No |
Popular Name: (4-propoxyphenyl)BLAHone (4-propoxyphenyl)BLAHone
| 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) | 2.52 | 9.09 | -15.3 | 1 | 7 | 0 | 82 | 325.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 9.35 | -33.58 | 2 | 7 | 1 | 87 | 326.38 | 4 | ↓ |
