| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | Yes |
Popular Name: 1-[[4-cyclopentyl-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]thio]-3,3-dimethyl-butan-2-one 1-[[4-cyclopentyl-5-(2-fluorophe…
| 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) | 4.88 | 3.05 | -13.58 | 0 | 4 | 0 | 47 | 361.486 | 6 | ↓ |
