| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 27 | No |
Popular Name: 1-benzyl-1-[[(5S)-3-(2-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]-3,3-dimethyl-urea 1-benzyl-1-[[(5S)-3-(2-methoxyph…
| 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) | 2.87 | 10.26 | -19.1 | 0 | 6 | 0 | 54 | 367.449 | 6 | ↓ |
