| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 2-[[3-(aminomethyl)-6-methyl-2-pyridyl]oxy]benzamide 2-[[3-(aminomethyl)-6-methyl-2-p…
| 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) | 1.30 | 1.27 | -40.01 | 5 | 5 | 1 | 93 | 258.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 0.83 | -14.78 | 4 | 5 | 0 | 91 | 257.293 | 4 | ↓ |
