| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 18 | Yes |
Popular Name: 4-[3-(3-chlorophenyl)-1H-1,2,4-triazol-5-yl]pyridine 4-[3-(3-chlorophenyl)-1H-1,2,4-t…
| 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) | 2.99 | 6.95 | -8.44 | 1 | 4 | 0 | 54 | 256.696 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.81 | -40.9 | 0 | 4 | -1 | 53 | 255.688 | 2 | ↓ |
