| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 26 | Yes |
Popular Name: 2-[2-[(2,3-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-diethyl-ethanamine 2-[2-[(2,3-dimethylphenoxy)methy…
| 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) | 4.84 | 13.04 | -46.88 | 1 | 4 | 1 | 31 | 352.502 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.84 | 10.88 | -9.03 | 0 | 4 | 0 | 30 | 351.494 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.84 | 13.71 | -100.42 | 2 | 4 | 2 | 33 | 353.51 | 8 | ↓ |
