| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 26 | Yes |
Popular Name: [(1S)-2-[N-(2-cyanoethyl)anilino]-1-methyl-2-oxo-ethyl] [(1S)-2-[N-(2-cyanoethyl)anilino…
| 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) | 3.20 | 12.15 | -14.2 | 0 | 5 | 0 | 70 | 368.458 | 7 | ↓ |
