| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 18 | Yes |
Popular Name: N-[(3,4-dichlorophenyl)methyl]-6-methoxy-pyridin-3-amine N-[(3,4-dichlorophenyl)methyl]-6…
| 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) | 3.81 | 4.75 | -7.4 | 1 | 3 | 0 | 34 | 283.158 | 4 | ↓ |
