| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 24 | Yes |
Popular Name: N-(2-furylmethyl)-N-methyl-2-propyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-amine N-(2-furylmethyl)-N-methyl-2-pro…
| 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) | 4.52 | 11.67 | -10.17 | 0 | 4 | 0 | 42 | 341.48 | 5 | ↓ |
