| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 31 | Yes |
Popular Name: (1R)-7-chloro-2-(3-morpholinopropyl)-1-phenyl-1H-chromeno[2,3-c]pyrrole-3,9-dione (1R)-7-chloro-2-(3-morpholinopro…
| 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) | 3.64 | 9.07 | -10.3 | 0 | 6 | 0 | 63 | 438.911 | 5 | ↓ |
