| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 31 | Yes |
Popular Name: N-[2-[(1-butyltetrazol-5-yl)methylsulfanyl]-5,6-dimethyl-furo[2,3-d]pyrimidin-4-yl]benzamide N-[2-[(1-butyltetrazol-5-yl)meth…
| 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) | 4.26 | 9.36 | -21.49 | 1 | 9 | 0 | 112 | 437.529 | 8 | ↓ |
