| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 17 | Yes |
Popular Name: 3-butoxyphthalic 3-butoxyphthalic
| 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) | 2.48 | 7.89 | -145.61 | 0 | 5 | -2 | 89 | 236.223 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 5.8 | -55.65 | 1 | 5 | -1 | 87 | 237.231 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 5.89 | -69.64 | 1 | 5 | -1 | 87 | 237.231 | 6 | ↓ |
