| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 33 | Yes |
Popular Name: (1S)-2-(2-furylmethyl)-1-(3-isopentyloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-2-(2-furylmethyl)-1-(3-isop…
| 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) | 5.18 | 13.21 | -12.52 | 0 | 6 | 0 | 73 | 443.499 | 7 | ↓ |
