| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | Yes |
Popular Name: (1S)-1-(3-butoxyphenyl)-2-phenethyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1S)-1-(3-butoxyphenyl)-2-phenet…
| 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) | 6.11 | 15.21 | -11.24 | 0 | 5 | 0 | 60 | 453.538 | 8 | ↓ |
