| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2011 | 16 | Yes |
Popular Name: N-[(3-bromophenyl)methyl]-1-methyl-piperidin-4-amine N-[(3-bromophenyl)methyl]-1-meth…
| 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) | 2.70 | 6.91 | -35.82 | 2 | 2 | 1 | 16 | 284.221 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.70 | 5.72 | -41.97 | 2 | 2 | 1 | 20 | 284.221 | 3 | ↓ |
