| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | No |
Popular Name: 1-[3-(2-methoxy-4-methyl-phenoxy)propyl]piperidin-4-one 1-[3-(2-methoxy-4-methyl-phenoxy…
| 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) | 1.91 | 8.51 | -50.22 | 1 | 4 | 1 | 40 | 278.372 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 6.24 | -9.74 | 0 | 4 | 0 | 39 | 277.364 | 6 | ↓ |
