| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2R)-2-(5-bromo-1-ethyl-benzimidazol-2-yl)morpholine (2R)-2-(5-bromo-1-ethyl-benzimid…
| 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) | 2.00 | 5.52 | -51.86 | 2 | 4 | 1 | 44 | 311.203 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 4.15 | -10.7 | 1 | 4 | 0 | 39 | 310.195 | 2 | ↓ |
