| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2009 | 21 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-1-(4-imidazol-1-ylphenyl)methanamine N-[(4-fluorophenyl)methyl]-1-(4-…
| 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) | 2.39 | 10.68 | -60.45 | 2 | 3 | 1 | 34 | 282.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 9.27 | -8.98 | 1 | 3 | 0 | 30 | 281.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 11.17 | -99.15 | 3 | 3 | 2 | 36 | 283.35 | 5 | ↓ |
