| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 3-(cyclopentylmethyl)-5-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-4H-1,2,4-triazole 3-(cyclopentylmethyl)-5-[2-(3,5-…
| 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 | 10.62 | -9.31 | 1 | 4 | 0 | 51 | 331.485 | 7 | ↓ |
