| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 29th, 2005 | 27 | Yes |
Popular Name: 3-(3-chlorophenyl)-3-(5-methyl-3-phenyl-isoxazol-4-yl)carbonylamino-propanoic 3-(3-chlorophenyl)-3-(5-methyl-3…
| 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) | 2.29 | 1.3 | -51.57 | 1 | 6 | -1 | 95 | 383.811 | 6 | ↓ |
