| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | No |
Popular Name: 2-(1-butyltetrazol-5-yl)sulfanyl-6-nitro-1,3-benzothiazole 2-(1-butyltetrazol-5-yl)sulfanyl…
| 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) | 3.86 | 7.76 | -12.32 | 0 | 8 | 0 | 102 | 336.402 | 6 | ↓ |
