| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 32 | No |
Popular Name: N-(3-carbamoyl-7-diethylamino-chromen-2-ylidene)aminoquinoline-3-carboxamide N-(3-carbamoyl-7-diethylamino-ch…
| 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) | 3.08 | -3.74 | -15.51 | 3 | 8 | 0 | 113 | 429.48 | 6 | ↓ |
