| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]piperidin-4-ol 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) | 2.38 | 6.56 | -42.33 | 2 | 3 | 1 | 34 | 284.807 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 4.29 | -6.43 | 1 | 3 | 0 | 33 | 283.799 | 5 | ↓ |
