| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 23 | Yes |
Popular Name: 1-(2,3-dimethoxyphenyl)-N-[(2,3-dimethoxyphenyl)methyl]methanamine 1-(2,3-dimethoxyphenyl)-N-[(2,3-…
| 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) | 2.54 | 6.84 | -40.01 | 2 | 5 | 1 | 54 | 318.393 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 5.47 | -9.78 | 1 | 5 | 0 | 49 | 317.385 | 8 | ↓ |
