| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: N-[(4-imidazol-1-ylphenyl)methyl]-1-methyl-cyclopentanamine 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) | 2.67 | 9.92 | -45.46 | 2 | 3 | 1 | 34 | 256.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 10.43 | -84.68 | 3 | 3 | 2 | 36 | 257.381 | 4 | ↓ |
