| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 29 | Yes |
Popular Name: 4-[5-[[2-furylmethyl(o-tolylmethyl)amino]methyl]-2-furyl]hepta-1,6-dien-4-ol 4-[5-[[2-furylmethyl(o-tolylmeth…
| 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) | 4.92 | 12.48 | -35.7 | 2 | 4 | 1 | 51 | 392.519 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.92 | 9.94 | -7.38 | 1 | 4 | 0 | 50 | 391.511 | 11 | ↓ |
