| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2010 | 19 | No |
Popular Name: 6-chloro-N-[(1R)-2-methoxy-1-methyl-ethyl]-2H-chromene-3-carboxamide 6-chloro-N-[(1R)-2-methoxy-1-met…
| 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) | 2.37 | 4.65 | -7.48 | 1 | 4 | 0 | 48 | 281.739 | 4 | ↓ |
