| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: 2-methyl-N-[(1R)-1-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]ethyl]prop-2-enamide 2-methyl-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) | 1.99 | 7.8 | -17.33 | 1 | 6 | 0 | 67 | 340.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 8.36 | -35.24 | 2 | 6 | 1 | 68 | 341.435 | 5 | ↓ |
