| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 20 | No |
Popular Name: 5-bromo-N-methyl-N-[(1-methyl-4-piperidyl)methyl]-3-nitro-pyridin-2-amine 5-bromo-N-methyl-N-[(1-methyl-4-…
| 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 | 9.96 | -37.95 | 1 | 6 | 1 | 66 | 344.233 | 4 | ↓ |
