| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2008 | 24 | Yes |
Popular Name: 3-[(6-chloro-2-phenyl-chromen-4-ylidene)amino]-N,N-dimethyl-propan-1-amine 3-[(6-chloro-2-phenyl-chromen-4-…
| 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 | 11.67 | -92.24 | 2 | 3 | 2 | 32 | 342.87 | 5 | ↓ |
