| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 15 | Yes |
Popular Name: N-[(1R)-1-(2-furyl)ethyl]-N',N'-dimethyl-butane-1,4-diamine N-[(1R)-1-(2-furyl)ethyl]-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) | 1.88 | 6.73 | -92.39 | 3 | 3 | 2 | 34 | 212.337 | 7 | ↓ |
