| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: 1-[[3-(3-phenylpropoxy)phenyl]methyl]piperidin-4-amine 1-[[3-(3-phenylpropoxy)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) | 3.36 | 8.07 | -44.5 | 3 | 3 | 1 | 40 | 325.476 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.24 | -110.37 | 4 | 3 | 2 | 41 | 326.484 | 7 | ↓ |
