| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 3-(cyclopentylmethyl)-5-[(2,5-dimethoxyphenyl)methylsulfanyl]-4H-1,2,4-triazole 3-(cyclopentylmethyl)-5-[(2,5-di…
| 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) | 4.01 | 8.41 | -10.95 | 1 | 5 | 0 | 60 | 333.457 | 7 | ↓ |
