| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 21 | Yes |
Popular Name: 2-[2-(dimethylaminomethyl)phenoxy]-6-methyl-pyridine-3-carboxamide 2-[2-(dimethylaminomethyl)phenox…
| 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) | 1.37 | 5.19 | -34.5 | 3 | 5 | 1 | 70 | 286.355 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 2.7 | -16.18 | 2 | 5 | 0 | 68 | 285.347 | 5 | ↓ |
