| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 3-(dimethylamino)-N-methyl-N-(3-pyridylmethyl)benzamide 3-(dimethylamino)-N-methyl-N-(3-…
| 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) | 1.15 | 6.99 | -11.33 | 0 | 4 | 0 | 36 | 269.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 7.44 | -40.08 | 1 | 4 | 1 | 38 | 270.356 | 4 | ↓ |
