| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: N-[(2-bromophenyl)methyl]-1-tert-butyl-piperidin-4-amine N-[(2-bromophenyl)methyl]-1-tert…
| 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) | 3.86 | 8.2 | -31.02 | 2 | 2 | 1 | 16 | 326.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 7.32 | -34.25 | 2 | 2 | 1 | 20 | 326.302 | 4 | ↓ |
