| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 27 | Yes |
Popular Name: 6-chloro-2-phenyl-3-(pyrrolidin-1-ylcarbonylmethoxy)chromen-4-one 6-chloro-2-phenyl-3-(pyrrolidin-…
| 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) | 4.13 | 1.67 | -17.04 | 0 | 5 | 0 | 59 | 383.831 | 4 | ↓ |
