| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 20 | Yes |
Popular Name: 3-amino-N,4-dimethyl-N-[2-(4-pyridyl)ethyl]benzamide 3-amino-N,4-dimethyl-N-[2-(4-pyr…
| 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) | 1.28 | 6 | -13.64 | 2 | 4 | 0 | 59 | 269.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.43 | -42.22 | 3 | 4 | 1 | 60 | 270.356 | 4 | ↓ |
