| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | No |
Popular Name: (2E)-5-chloro-2-[4-(dimethylamino)benzylidene]coumaran-3-one (2E)-5-chloro-2-[4-(dimethylamin…
| 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) | 3.99 | 1.66 | -8.38 | 0 | 3 | 0 | 33 | 299.757 | 2 | ↓ |
