| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 29 | Yes |
Popular Name: (1S)-1-(4-methylsulfanylphenyl)-2-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-methylsulfanylphenyl)-…
| 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) | 4.97 | 12.74 | -11.28 | 0 | 4 | 0 | 51 | 399.471 | 3 | ↓ |
