| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2008 | 20 | No |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitro-pyridin-2-amine N-[(2,3-dichlorophenyl)methyl]-N…
| 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) | 3.71 | 9.39 | -12.4 | 0 | 5 | 0 | 62 | 312.156 | 4 | ↓ |
