| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 25 | Yes |
Popular Name: N-isopentyl-N-[2-(isopentylcarbamoyl)ethyl]-2,5-dimethyl-furan-3-carboxamide N-isopentyl-N-[2-(isopentylcarba…
| 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) | 2.98 | 1.53 | -12.91 | 1 | 5 | 0 | 62 | 350.503 | 10 | ↓ |
