| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 37 | No |
Popular Name: 3-(4-chlorophenyl)-N-(2-ethyl-6-methyl-phenyl)-4-nitrido-2-oxo-butanamide 3-(4-chlorophenyl)-N-(2-ethyl-6-…
| 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) | 4.81 | 11.15 | -10.63 | 2 | 8 | 0 | 116 | 496.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 10.53 | -10.52 | 2 | 8 | 0 | 116 | 496.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.99 | 11.83 | -12.1 | 2 | 8 | 0 | 116 | 496.567 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.81 | 11.14 | -10.73 | 2 | 8 | 0 | 116 | 496.567 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.