| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 24 | Yes |
Popular Name: (NZ)-N-(2-isopropylsulfanyl-5,6-dimethyl-1H-furo[3,2-e]pyrimidin-4-ylidene)benzamide (NZ)-N-(2-isopropylsulfanyl-5,6-…
| 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) | 4.48 | 9.24 | -17.48 | 1 | 5 | 0 | 68 | 341.436 | 4 | ↓ |
