| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 19 | Yes |
Popular Name: 3-methyl-5-[[4-(1-piperidyl)-1-piperidyl]methyl]isoxazole 3-methyl-5-[[4-(1-piperidyl)-1-p…
| 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) | 2.01 | 6.75 | -42.95 | 1 | 4 | 1 | 34 | 264.393 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.01 | 6.69 | -38.1 | 1 | 4 | 1 | 34 | 264.393 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.95 | -109.23 | 2 | 4 | 2 | 35 | 265.401 | 3 | ↓ |
