| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2006 | 21 | Yes |
Popular Name: N,N'-bis[(5-methyl-2-furyl)methyl]pentane-1,3-diamine N,N'-bis[(5-methyl-2-furyl)methy…
| 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) | 2.77 | 0.59 | -117.32 | 4 | 4 | 2 | 59 | 292.423 | 9 | ↓ |
