| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 33 | Yes |
Popular Name: 4-[(1S)-2-benzyl-7-chloro-3,9-diketo-1H-chromeno[2,3-c]pyrrol-1-yl]benzoic-acid-methyl-ester 4-[(1S)-2-benzyl-7-chloro-3,9-di…
| 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) | 5.06 | 3.36 | -12.19 | 0 | 6 | 0 | 76 | 459.885 | 5 | ↓ |
