| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 24 | Yes |
Popular Name: 1-[(1S)-1-benzyl-2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]-3-isopropyl-urea 1-[(1S)-1-benzyl-2-[(2S)-2-cyano…
| 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) | 1.74 | 6.57 | -19.51 | 2 | 6 | 0 | 85 | 328.416 | 5 | ↓ |
