| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 35 | Yes |
Popular Name: N-benzyl-3-methoxy-N-[4-[2-oxo-2-(3-pyridylmethylamino)ethyl]phenyl]benzamide N-benzyl-3-methoxy-N-[4-[2-oxo-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) | 3.95 | 11.19 | -19.34 | 1 | 6 | 0 | 72 | 465.553 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.95 | 11.65 | -51.63 | 2 | 6 | 1 | 73 | 466.561 | 9 | ↓ |
