| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-(benzofuran-2-ylmethyl)-N',N',2,2-tetramethyl-propane-1,3-diamine N-(benzofuran-2-ylmethyl)-N',N',…
| 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) | 3.25 | 9.21 | -103.51 | 3 | 3 | 2 | 34 | 262.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 8.02 | -36.38 | 2 | 3 | 1 | 30 | 261.389 | 6 | ↓ |
