| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: 3-(cyclopentylmethyl)-5-[(1R)-1-phenylethyl]sulfanyl-4H-1,2,4-triazole 3-(cyclopentylmethyl)-5-[(1R)-1-…
| 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) | 4.34 | 10.26 | -8.16 | 1 | 3 | 0 | 42 | 287.432 | 5 | ↓ |
