| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 31 | Yes |
Popular Name: (1R)-7-bromo-1-(4-isopropylphenyl)-2-(2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-bromo-1-(4-isopropylpheny…
| 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) | 5.93 | 2.02 | -12.43 | 0 | 5 | 0 | 63 | 475.342 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.93 | 2.18 | -32.62 | 1 | 5 | 1 | 65 | 476.35 | 3 | ↓ |
