| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 21 | No |
Popular Name: 6-nitro-2-(1-propyltetrazol-5-yl)sulfanyl-1,3-benzothiazole 6-nitro-2-(1-propyltetrazol-5-yl…
| 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) | 3.30 | 6.98 | -12.27 | 0 | 8 | 0 | 102 | 322.375 | 5 | ↓ |
