| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 28 | No |
Popular Name: N-[(3-methoxyphenyl)methyl]-3-methyl-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]butanamide N-[(3-methoxyphenyl)methyl]-3-me…
| 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) | 4.36 | 2.02 | -11.42 | 0 | 5 | 0 | 51 | 380.488 | 8 | ↓ |
