| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 21 | Yes |
Popular Name: 2-methyl-N-propyl-N-[2-(tert-butylcarbamoyl)ethyl]furan-3-carboxamide 2-methyl-N-propyl-N-[2-(tert-but…
| 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) | 1.51 | 1.38 | -12.79 | 1 | 5 | 0 | 62 | 294.395 | 7 | ↓ |
