| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 1-[[3-(2-phenoxyethoxy)phenyl]methyl]piperidin-4-amine 1-[[3-(2-phenoxyethoxy)phenyl]me…
| 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) | 2.72 | 6.29 | -45.48 | 3 | 4 | 1 | 49 | 327.448 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 8.47 | -110.21 | 4 | 4 | 2 | 51 | 328.456 | 7 | ↓ |
