| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 33 | Yes |
Popular Name: (1S)-1-(3-butoxyphenyl)-7-ethyl-2-thiazol-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-butoxyphenyl)-7-ethyl-…
| 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) | 5.95 | 13.36 | -11.34 | 0 | 6 | 0 | 73 | 460.555 | 7 | ↓ |
