| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 26 | Yes |
Popular Name: 3-[4-(4-fluorophenyl)-5-(2-pyrrolidin-1-ylethylsulfanyl)-1,2,4-triazol-3-yl]pyridine 3-[4-(4-fluorophenyl)-5-(2-pyrro…
| 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) | 3.29 | 12.13 | -41.33 | 1 | 5 | 1 | 48 | 370.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.29 | 9.67 | -8.98 | 0 | 5 | 0 | 47 | 369.469 | 6 | ↓ |
