| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 18 | Yes |
Popular Name: N'-(benzofuran-2-ylmethyl)-N,N,N'-trimethyl-propane-1,3-diamine N'-(benzofuran-2-ylmethyl)-N,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) | 2.61 | 3.17 | -102.16 | 2 | 3 | 2 | 22 | 248.37 | 6 | ↓ |
