| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 21 | No |
Popular Name: N-[(3-chlorophenyl)methyl]-1-(3-phenyl-4,5-dihydroisoxazol-5-yl)-methanamine N-[(3-chlorophenyl)methyl]-1-(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) | 3.76 | 9.16 | -48.98 | 2 | 3 | 1 | 38 | 301.797 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 7.81 | -8.45 | 1 | 3 | 0 | 34 | 300.789 | 5 | ↓ |
