| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: N-benzyl-1-[(2-bromophenyl)methyl]-N-ethyl-piperidin-4-amine N-benzyl-1-[(2-bromophenyl)methy…
| 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) | 4.70 | 11.12 | -33.38 | 1 | 2 | 1 | 8 | 388.373 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.70 | 11.79 | -35.39 | 1 | 2 | 1 | 8 | 388.373 | 6 | ↓ |
