| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 29 | Yes |
Popular Name: N-benzyl-2,5-dimethyl-N-[2-(4-pyridylmethylcarbamoyl)ethyl]furan-3-carboxamide N-benzyl-2,5-dimethyl-N-[2-(4-py…
| 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) | 1.18 | 9.09 | -12.97 | 1 | 6 | 0 | 75 | 391.471 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 9.37 | -47.86 | 2 | 6 | 1 | 77 | 392.479 | 8 | ↓ |
