| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 21 | Yes |
Popular Name: 2-[[5-(2-fluorophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone 2-[[5-(2-fluorophenyl)-1H-1,2,4-…
| 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) | 2.30 | 7.53 | -21.32 | 1 | 5 | 0 | 62 | 306.366 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.30 | 7.37 | -51.02 | 0 | 5 | -1 | 60 | 305.358 | 4 | ↓ |
