| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 20 | Yes |
Popular Name: [1-[(2-chlorophenyl)methyl]triazol-4-yl]-pyrrolidin-1-yl-methanone [1-[(2-chlorophenyl)methyl]triaz…
| 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) | 2.16 | 6.73 | -9.92 | 0 | 5 | 0 | 51 | 290.754 | 3 | ↓ |
