| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2010 | 36 | Yes |
Popular Name: (1S)-1-(4-butoxyphenyl)-7-fluoro-2-(3-morpholinopropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-butoxyphenyl)-7-fluoro…
| 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) | 3.64 | 10.75 | -11.15 | 0 | 7 | 0 | 72 | 494.563 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.64 | 13.01 | -47.44 | 1 | 7 | 1 | 73 | 495.571 | 9 | ↓ |
