| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 26 | Yes |
Popular Name: N-butyl-2,5-dimethyl-N-[2-(4-pyridylmethylcarbamoyl)ethyl]furan-3-carboxamide N-butyl-2,5-dimethyl-N-[2-(4-pyr…
| 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) | 1.22 | 8.05 | -14.41 | 1 | 6 | 0 | 75 | 357.454 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.22 | 8.33 | -46.57 | 2 | 6 | 1 | 77 | 358.462 | 9 | ↓ |
