| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | Yes |
Popular Name: N-benzyl-1-(3,4-dimethylphenyl)-N-(4-pyridylmethyl)methanamine N-benzyl-1-(3,4-dimethylphenyl)-…
| 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) | 4.07 | 10.97 | -5.33 | 0 | 2 | 0 | 16 | 316.448 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 13.44 | -103.02 | 2 | 2 | 2 | 19 | 318.464 | 6 | ↓ |
