| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 30 | Yes |
Popular Name: N-[1-[5-[(3-bromophenyl)carbamoylmethylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]ethyl]benzamide N-[1-[5-[(3-bromophenyl)carbamoy…
| 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) | 3.60 | -1.89 | -15.3 | 2 | 7 | 0 | 88 | 488.411 | 8 | ↓ |
