| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 24 | Yes |
Popular Name: 1-benzyl-N-[(5-bromo-2-methoxy-phenyl)methyl]piperidin-4-amine 1-benzyl-N-[(5-bromo-2-methoxy-p…
| 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) | 4.11 | 9.83 | -37.16 | 2 | 3 | 1 | 26 | 390.345 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.11 | 8.8 | -38.37 | 2 | 3 | 1 | 29 | 390.345 | 6 | ↓ |
