| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 28 | Yes |
Popular Name: N-isopentyl-2,5-dimethyl-N-[2-(phenethylcarbamoyl)ethyl]furan-3-carboxamide N-isopentyl-2,5-dimethyl-N-[2-(p…
| 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) | 3.13 | 1.3 | -14.76 | 1 | 5 | 0 | 62 | 384.52 | 10 | ↓ |
