| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 20 | Yes |
Popular Name: 4-[(benzyl-ethyl-amino)methyl]-5-methyl-furan-2-carboxylic 4-[(benzyl-ethyl-amino)methyl]-5…
| 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) | 2.50 | 2.54 | -71.95 | 1 | 4 | 0 | 58 | 273.332 | 6 | ↓ |
