| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 21 | Yes |
Popular Name: N-[(4-imidazol-1-ylphenyl)methyl]-1-(p-tolyl)methanamine N-[(4-imidazol-1-ylphenyl)methyl…
| 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) | 2.68 | 11.34 | -52.93 | 2 | 3 | 1 | 34 | 278.379 | 5 | ↓ |
