| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 32 | Yes |
Popular Name: N-[(1S)-1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1S)-1-[1-[3-(4-isopropylphen…
| 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) | 5.48 | 11.87 | -12.45 | 1 | 6 | 0 | 69 | 431.536 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.48 | 12.39 | -33.47 | 2 | 6 | 1 | 71 | 432.544 | 9 | ↓ |
