| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 33 | No |
Popular Name: 4-[2-(5-chloropent-1-ynyl)-5-(4-fluorophenyl)-3-(3-phenylpropyl)imidazol-4-yl]pyridine 4-[2-(5-chloropent-1-ynyl)-5-(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) | 5.99 | 17.63 | -11.71 | 0 | 3 | 0 | 31 | 457.98 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.99 | 18.18 | -34.78 | 1 | 3 | 1 | 32 | 458.988 | 8 | ↓ |
