| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 30 | Yes |
Popular Name: 4-[3-[benzyl(3-furoyl)amino]propanoyl]piperazine-1-carboxylic-acid-ethyl-ester 4-[3-[benzyl(3-furoyl)amino]prop…
| 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) | 1.21 | 1.32 | -17.48 | 0 | 8 | 0 | 83 | 413.474 | 8 | ↓ |
