| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | Yes |
Popular Name: 1-[3-[benzyl-(2-methyl-3-furoyl)amino]propanoyl]isonipecot-ethyl-ester 1-[3-[benzyl-(2-methyl-3-furoyl)…
| 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) | 2.10 | 2.91 | -16.86 | 0 | 7 | 0 | 80 | 426.513 | 9 | ↓ |
