| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 4-[(2,4-dihydroxyphenyl)methylamino]-3-methyl-benzoic 4-[(2,4-dihydroxyphenyl)methylam…
| 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) | 2.92 | 2.75 | -55.26 | 3 | 5 | -1 | 93 | 272.28 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 0.78 | -10.72 | 4 | 5 | 0 | 90 | 273.288 | 4 | ↓ |
