| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 25 | No |
Popular Name: N-[(1S)-1-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide N-[(1S)-1-[1-[2-(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) | 3.70 | 8.76 | -10.4 | 1 | 5 | 0 | 56 | 337.423 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 9.24 | -33.99 | 2 | 5 | 1 | 57 | 338.431 | 7 | ↓ |
