| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: N-[5-(aminomethyl)-2-pyridyl]-2-methoxy-5-methyl-benzamide N-[5-(aminomethyl)-2-pyridyl]-2-…
| 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) | 2.10 | 5.36 | -57.34 | 4 | 5 | 1 | 79 | 272.328 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 4.96 | -15.79 | 3 | 5 | 0 | 77 | 271.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
