| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 27 | No |
Popular Name: N'-[(4S)-4-(4-chlorophenyl)-3-cyano-7-(diethylamino)-4H-chromen-2-yl]formamidine N'-[(4S)-4-(4-chlorophenyl)-3-cy…
| 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) | 4.10 | 10.32 | -12.31 | 2 | 5 | 0 | 75 | 380.879 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.10 | 11.19 | -41.71 | 3 | 5 | 1 | 76 | 381.887 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.10 | 11.3 | -44.35 | 4 | 5 | 0 | 77 | 382.895 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
