| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 18 | Yes |
Popular Name: (2-{[4-(diethylamino)benzylidene]amino}-5-methylphenyl)(phenyl)methanone (2-{[4-(diethylamino)benzylidene…
| 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) | 2.04 | 5.87 | -33.26 | 2 | 4 | 1 | 48 | 244.318 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 5.43 | -11.33 | 1 | 4 | 0 | 46 | 243.31 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
