| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 3-chloro-N-[(1R)-1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]benzamide 3-chloro-N-[(1R)-1-[1-(2-oxo-2-p…
| 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) | 3.16 | 10.09 | -17.64 | 1 | 6 | 0 | 67 | 410.905 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 10.65 | -39.8 | 2 | 6 | 1 | 68 | 411.913 | 5 | ↓ |
