| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 24 | Yes |
Popular Name: (1R)-1-phenyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-1-phenyl-2-propyl-1H-chrome…
| 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) | 3.72 | 10.35 | -9.84 | 0 | 4 | 0 | 51 | 319.36 | 3 | ↓ |
