| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 25 | Yes |
Popular Name: (1S)-7-chloro-2-ethyl-6-methyl-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-7-chloro-2-ethyl-6-methyl-1…
| 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) | 4.24 | 10.32 | -8.37 | 0 | 4 | 0 | 51 | 353.805 | 2 | ↓ |
