| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 21 | Yes |
Popular Name: 2-(methylamino)-N-(6-oxo-1-propyl-3-pyridyl)benzamide 2-(methylamino)-N-(6-oxo-1-propy…
| 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) | 2.18 | 6.18 | -14.99 | 2 | 5 | 0 | 63 | 285.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
