| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 25 | No |
Popular Name: N-[(1S)-1-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]ethyl]formamide N-[(1S)-1-[1-[2-(4-chloro-3-meth…
| 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) | 3.84 | 8.43 | -10.36 | 1 | 5 | 0 | 56 | 357.841 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.84 | 8.91 | -35.67 | 2 | 5 | 1 | 57 | 358.849 | 6 | ↓ |
