| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | Yes |
Popular Name: N~1~-(1-benzofuran-2-ylmethyl)-N~7~,N~7~-diethyl-N~1~-methyl-1,7-heptanediamine N~1~-(1-benzofuran-2-ylmethyl)-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) | 5.14 | 4.01 | -81.35 | 2 | 3 | 2 | 22 | 332.532 | 12 | ↓ |
