| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: N-[2-(dimethylamino)-3-pyridyl]-2-(ethylamino)benzamide N-[2-(dimethylamino)-3-pyridyl]-…
| 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) | 2.17 | 6.42 | -8.18 | 2 | 5 | 0 | 57 | 284.363 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 6.89 | -30.95 | 3 | 5 | 1 | 59 | 285.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
