| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 35 | Yes |
Popular Name: 2-[4-[(1S)-7-methyl-3,9-dioxo-2-phenethyl-1H-chromeno[2,3-c]pyrrol-1-yl]phenoxy]acetamide 2-[4-[(1S)-7-methyl-3,9-dioxo-2-…
| 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) | 3.85 | 11.07 | -20.1 | 2 | 7 | 0 | 103 | 468.509 | 7 | ↓ |
