| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 21 | Yes |
Popular Name: N-isopentyl-N-[(5-methylisoxazol-3-yl)carbamoylmethyl]butanamide 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) | 2.76 | 7.55 | -13.75 | 1 | 6 | 0 | 75 | 295.383 | 8 | ↓ |
