| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 20 | Yes |
Popular Name: 2-[[[(2S)-2-cyanopropyl]-methyl-carbamoyl]amino]-5-fluoro-benzoic 2-[[[(2S)-2-cyanopropyl]-methyl-…
| 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) | 2.40 | 7.24 | -43.88 | 1 | 6 | -1 | 96 | 278.263 | 4 | ↓ |
