| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 29 | Yes |
Popular Name: 1-benzyl-N-[(2-benzyloxyphenyl)methyl]piperidin-4-amine 1-benzyl-N-[(2-benzyloxyphenyl)m…
| 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) | 4.92 | 13.19 | -37.93 | 2 | 3 | 1 | 26 | 387.547 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 12.19 | -36.16 | 2 | 3 | 1 | 29 | 387.547 | 8 | ↓ |
