| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | No |
Popular Name: 1-[1-(5-bromo-3-nitro-2-pyridyl)-4-piperidyl]-N,N-dimethyl-methanamine 1-[1-(5-bromo-3-nitro-2-pyridyl)…
| 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) | 2.81 | 9.88 | -39.15 | 1 | 6 | 1 | 66 | 344.233 | 4 | ↓ |
