| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | No |
Popular Name: 3-(chloromethyl)-N-[6-(dimethylamino)-3-pyridyl]benzamide 3-(chloromethyl)-N-[6-(dimethyla…
| 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) | 2.75 | 7.6 | -11.53 | 1 | 4 | 0 | 45 | 289.766 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.9 | -34.81 | 2 | 4 | 1 | 46 | 290.774 | 4 | ↓ |
