| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 4-[[4-(dimethylamino)-2-methoxy-3-pyridyl]amino]piperidine-1-carboxamide 4-[[4-(dimethylamino)-2-methoxy-…
| 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) | 1.30 | 2.22 | -36.94 | 4 | 7 | 1 | 85 | 294.379 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 1.34 | -10.79 | 3 | 7 | 0 | 84 | 293.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
