| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 30 | Yes |
Popular Name: N-[(5-methylisoxazol-3-yl)carbamoylmethyl]-4-pentyl-N-(tetrahydrofuran-2-ylmethyl)benzamide N-[(5-methylisoxazol-3-yl)carbam…
| 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) | 3.65 | 1.43 | -14.85 | 1 | 7 | 0 | 84 | 413.518 | 10 | ↓ |
