| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 23 | Yes |
Popular Name: 6-(isopropylamino)-N-[(1R)-tetralin-1-yl]pyridine-3-carboxamide 6-(isopropylamino)-N-[(1R)-tetra…
| 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) | 2.23 | 7.67 | -9.43 | 2 | 4 | 0 | 54 | 309.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
