| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2011 | 19 | No |
Popular Name: 1-[1-(5-bromo-3-nitro-2-pyridyl)-4-piperidyl]-N-methyl-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) | 2.56 | 7.82 | -43.11 | 2 | 6 | 1 | 79 | 330.206 | 4 | ↓ |
