| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide N-(2-cyanoethyl)-2-[[(1S)-1-(4-f…
| 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) | 2.03 | 6.22 | -57.78 | 3 | 4 | 1 | 69 | 278.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.03 | 5.08 | -17.23 | 2 | 4 | 0 | 65 | 277.343 | 7 | ↓ |
