| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2009 | 26 | Yes |
Popular Name: 7-[3-(tert-butylamino)propoxy]-3-phenyl-chromen-4-one 7-[3-(tert-butylamino)propoxy]-3…
| 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) | 4.82 | 10.41 | -49.41 | 2 | 4 | 1 | 56 | 352.454 | 7 | ↓ |
