| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 19 | Yes |
Popular Name: N-[(4-imidazol-1-ylphenyl)methyl]-4-methyl-pentan-1-amine 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) | 2.75 | 10.46 | -50.07 | 2 | 3 | 1 | 34 | 258.389 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.75 | 10.98 | -88.13 | 3 | 3 | 2 | 36 | 259.397 | 7 | ↓ |
