| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 30 | Yes |
Popular Name: N-[[4-ethyl-5-[[2-keto-2-(p-phenetidino)ethyl]thio]-1,2,4-triazol-3-yl]methyl]-2-furamide N-[[4-ethyl-5-[[2-keto-2-(p-phen…
| 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) | 1.94 | -1.35 | -16.67 | 2 | 9 | 0 | 111 | 429.502 | 10 | ↓ |
