| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 33 | Yes |
Popular Name: 1-[3-[(2,5-dimethyl-3-furoyl)-(4-fluorobenzyl)amino]propanoyl]isonipecot-ethyl-ester 1-[3-[(2,5-dimethyl-3-furoyl)-(4…
| 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) | 2.49 | 3.73 | -17.56 | 0 | 7 | 0 | 80 | 458.53 | 9 | ↓ |
