| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2007 | 29 | Yes |
Popular Name: 1-[1-(2-furylmethyl)tetrazol-5-yl]sulfanylethyl-methyl-BLAHone 1-[1-(2-furylmethyl)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) | 3.61 | -0.24 | -12.35 | 1 | 8 | 0 | 103 | 428.543 | 5 | ↓ |
