| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | No |
Popular Name: 1-[2-[(1S)-1-chloroethyl]-4-fluoro-benzimidazol-1-yl]-N,N,2-trimethyl-propan-2-amine 1-[2-[(1S)-1-chloroethyl]-4-fluo…
| 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) | 3.50 | 8.93 | -54.28 | 1 | 3 | 1 | 22 | 298.813 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.50 | 6.57 | -10.25 | 0 | 3 | 0 | 21 | 297.805 | 4 | ↓ |
