| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 33 | No |
Popular Name: 1-(4-chlorobenzyl)-4-p-phenetyl-4H-pyridine-3,5-dicarboxylic-acid-diethyl-ester 1-(4-chlorobenzyl)-4-p-phenetyl-…
| 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) | 5.49 | 4.75 | -12.93 | 0 | 6 | 0 | 65 | 469.965 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
