| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 21 | No |
Popular Name: 4-[(1S)-1-[1-(2-bromoallyl)benzimidazol-2-yl]ethyl]morpholine 4-[(1S)-1-[1-(2-bromoallyl)benzi…
| 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) | 2.92 | 5.94 | -9.18 | 0 | 4 | 0 | 30 | 350.26 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 6.45 | -25.36 | 1 | 4 | 1 | 32 | 351.268 | 4 | ↓ |
