| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2006 | 23 | Yes |
Popular Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-morpholino-propan-1-one 3-[1-(4-chlorophenyl)tetrazol-5-…
| 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) | 1.66 | 6.22 | -15.73 | 0 | 7 | 0 | 73 | 353.835 | 5 | ↓ |
