| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 29 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-phenyl-benzo[c]isoxazole-5-carboxamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 3.86 | 8.88 | -14.34 | 1 | 6 | 0 | 74 | 388.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | 7.56 | -50.99 | 2 | 6 | 1 | 79 | 389.431 | 6 | ↓ |
