| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 35 | Yes |
Popular Name: (1S)-1-(4-allyloxyphenyl)-7-ethyl-2-(2-morpholinoethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(4-allyloxyphenyl)-7-ethy…
| 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) | 4.30 | 9.9 | -11.4 | 0 | 7 | 0 | 72 | 474.557 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.30 | 12.16 | -43.97 | 1 | 7 | 1 | 73 | 475.565 | 8 | ↓ |
