| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | No |
Popular Name: N-[(2-methoxyphenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine N-[(2-methoxyphenyl)methyl]-N-me…
| 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) | 2.46 | 8.02 | -11.18 | 0 | 6 | 0 | 71 | 273.292 | 5 | ↓ |
