| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 26 | No |
Popular Name: N-[(1R)-1-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]formamide N-[(1R)-1-[1-[3-(4-ethylphenoxy)…
| 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) | 3.97 | 9.54 | -12.12 | 1 | 5 | 0 | 56 | 351.45 | 8 | ↓ |
