| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 22 | No |
Popular Name: 4-[3-[1-(2-bromoallyl)benzimidazol-2-yl]propyl]morpholine 4-[3-[1-(2-bromoallyl)benzimidaz…
| 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) | 3.04 | 7.47 | -10.01 | 0 | 4 | 0 | 30 | 364.287 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.04 | 9.74 | -43.51 | 1 | 4 | 1 | 31 | 365.295 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.04 | 10.18 | -102.8 | 2 | 4 | 2 | 33 | 366.303 | 6 | ↓ |
