| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 27 | Yes |
Popular Name: N-isopentyl-N-[(5-methylisoxazol-3-yl)carbamoylmethyl]benzo[1,3]dioxole-5-carboxamide 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) | 2.45 | 1.45 | -17.01 | 1 | 8 | 0 | 93 | 373.409 | 7 | ↓ |
