| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2006 | 27 | Yes |
Popular Name: N-[[4-ethyl-5-(phenylcarbamoylmethylsulfanyl)-1,2,4-triazol-3-yl]methyl]furan-2-carboxamide N-[[4-ethyl-5-(phenylcarbamoylme…
| 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) | 1.51 | -1.4 | -15.41 | 2 | 8 | 0 | 102 | 385.449 | 8 | ↓ |
