| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-2-(dimethylamino)pyridine-3-carboxamide N-[(3-chlorophenyl)methyl]-2-(di…
| 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) | 2.34 | 7.54 | -9.85 | 1 | 4 | 0 | 45 | 289.766 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.34 | 8 | -36.15 | 2 | 4 | 1 | 46 | 290.774 | 4 | ↓ |
