| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 34 | Yes |
Popular Name: (1S)-1-(4-butoxy-3-ethoxy-phenyl)-7-ethyl-2-propyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-butoxy-3-ethoxy-phenyl…
| 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) | 6.07 | 14.42 | -11.56 | 0 | 6 | 0 | 69 | 463.574 | 10 | ↓ |
