| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 33 | Yes |
Popular Name: 4-[(1R)-2-benzyl-3,9-diketo-7-methyl-1H-chromeno[2,3-c]pyrrol-1-yl]benzoic-acid-methyl-ester 4-[(1R)-2-benzyl-3,9-diketo-7-me…
| 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) | 4.83 | 3.53 | -12.48 | 0 | 6 | 0 | 77 | 439.467 | 5 | ↓ |
