| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 25 | Yes |
Popular Name: 2-[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine 2-[2-[(2-chlorophenoxy)methyl]be…
| 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) | 4.67 | 12.28 | -49.21 | 1 | 4 | 1 | 31 | 358.893 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.67 | 10.12 | -10.36 | 0 | 4 | 0 | 30 | 357.885 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.67 | 12.94 | -103.47 | 2 | 4 | 2 | 33 | 359.901 | 8 | ↓ |
