| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 34 | Yes |
Popular Name: [(1S)-1-methyl-2-oxo-2-[(2,4,6-trimethylphenyl)amino]ethyl] [(1S)-1-methyl-2-oxo-2-[(2,4,6-t…
| 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) | 4.45 | 10.47 | -17.61 | 2 | 7 | 0 | 102 | 484.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.45 | 10.54 | -45.94 | 1 | 7 | -1 | 104 | 483.541 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
