| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 24 | Yes |
Popular Name: N'-(benzofuran-2-ylmethyl)-N,N,N'-trimethyl-nonane-1,9-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) | 5.40 | 14.56 | -80.58 | 2 | 3 | 2 | 22 | 332.532 | 12 | ↓ |
