| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 28 | Yes |
Popular Name: N-isopentyl-N-[(5-methylisoxazol-3-yl)carbamoylmethyl]-3-(trifluoromethyl)benzamide N-isopentyl-N-[(5-methylisoxazol…
| 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) | 3.43 | 4.26 | -15.75 | 1 | 6 | 0 | 75 | 397.397 | 8 | ↓ |
