| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 23 | Yes |
Popular Name: 3-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-1-morpholino-propan-1-one 3-[1-(4-bromophenyl)tetrazol-5-y…
| 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) | 1.79 | 6.32 | -15.56 | 0 | 7 | 0 | 73 | 398.286 | 5 | ↓ |
