| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 15th, 2008 | 26 | No |
Popular Name: [(1S)-2-[(2-cyanophenyl)amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[(2-cyanophenyl)amino]-1…
| 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) | 0.14 | 5.67 | -21.63 | 2 | 9 | 0 | 129 | 358.354 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
