| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | No |
Popular Name: 1-[2-(chloromethyl)-4-fluoro-benzimidazol-1-yl]-N,N,2-trimethyl-propan-2-amine 1-[2-(chloromethyl)-4-fluoro-ben…
| 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) | 3.13 | 8.35 | -51.91 | 1 | 3 | 1 | 22 | 284.786 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 5.99 | -9.14 | 0 | 3 | 0 | 21 | 283.778 | 4 | ↓ |
