| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 28 | Yes |
Popular Name: ethyl 4-[({[1-(3-chlorophenyl)-1H-tetraazol-5-yl]sulfanyl}acetyl)amino]benzoate ethyl 4-[({[1-(3-chlorophenyl)-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) | 3.73 | 1.95 | -14.98 | 1 | 8 | 0 | 99 | 417.878 | 8 | ↓ |
