| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2009 | 26 | Yes |
Popular Name: 4-[[2-furylmethyl(phenethyl)amino]methyl]-N-methyl-benzamide 4-[[2-furylmethyl(phenethyl)amin…
| 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) | 3.39 | 8.81 | -14.07 | 1 | 4 | 0 | 45 | 348.446 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 11.06 | -54.58 | 2 | 4 | 1 | 47 | 349.454 | 8 | ↓ |
