| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2008 | 30 | Yes |
Popular Name: (1R)-7-chloro-1-(3-chlorophenyl)-2-(5-methyl-2-pyridyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-1-(3-chlorophenyl)…
| 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) | 5.40 | 12.9 | -11.51 | 0 | 5 | 0 | 63 | 437.282 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 5.40 | 13.17 | -31.98 | 1 | 5 | 1 | 65 | 438.29 | 2 | ↓ |
