| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | Yes |
Popular Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-3-methyl-benzoic 2-[2-(4-tert-butylphenoxy)ethyla…
| 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) | 4.69 | 10.94 | -53.08 | 1 | 4 | -1 | 61 | 326.416 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 8.99 | -6.73 | 2 | 4 | 0 | 59 | 327.424 | 7 | ↓ |
