| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 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 | -0.36 | -109.8 | 3 | 3 | 2 | 30 | 391.353 | 6 | ↓ |
