| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 26 | Yes |
Popular Name: 3-phenyl-N-(p-tolylmethyl)benzo[c]isoxazole-5-carboxamide 3-phenyl-N-(p-tolylmethyl)benzo[…
| 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) | 4.66 | 10.36 | -10.72 | 1 | 4 | 0 | 55 | 342.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 9.04 | -43.81 | 2 | 4 | 1 | 60 | 343.406 | 4 | ↓ |
