| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | No |
Popular Name: 8-methoxy-N-[(1R)-1-(2-pyridyl)ethyl]-2H-chromene-3-carboxamide 8-methoxy-N-[(1R)-1-(2-pyridyl)e…
| 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) | 2.00 | 6.22 | -11.42 | 1 | 5 | 0 | 60 | 310.353 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 6.4 | -40.45 | 2 | 5 | 1 | 62 | 311.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
