| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]piperidin-4-one 1-[3-(4-chloro-3-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) | 2.92 | 9.08 | -50.8 | 1 | 3 | 1 | 31 | 282.791 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.81 | -7.08 | 0 | 3 | 0 | 30 | 281.783 | 5 | ↓ |
