| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 22 | Yes |
Popular Name: 7-isopropoxy-4-(pyrrolidine-1-carbonyl)chromen-2-one 7-isopropoxy-4-(pyrrolidine-1-ca…
| 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) | 2.08 | 8.12 | -9.67 | 0 | 5 | 0 | 60 | 301.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
