| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 3-methyl-4-[(3,4,5-trimethoxyphenyl)methylamino]benzoic 3-methyl-4-[(3,4,5-trimethoxyphe…
| 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) | 3.11 | 6.66 | -59.16 | 1 | 6 | -1 | 80 | 330.36 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 5.55 | -15.14 | 2 | 6 | 0 | 77 | 331.368 | 7 | ↓ |
