| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 27 | Yes |
Popular Name: N-(1,2-dimethylpropyl)-5-[(p-tolylmethyl-tert-butyl-amino)methyl]furan-2-carboxamide N-(1,2-dimethylpropyl)-5-[(p-tol…
| 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 | 11.14 | -44.39 | 2 | 4 | 1 | 47 | 371.545 | 8 | ↓ |
