| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 3-methyl-4-[(2,4,6-trimethylphenyl)methylamino]benzoic 3-methyl-4-[(2,4,6-trimethylphen…
| 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) | 4.68 | 10.11 | -52.01 | 1 | 3 | -1 | 52 | 282.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 8.14 | -7.1 | 2 | 3 | 0 | 49 | 283.371 | 4 | ↓ |
