| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2010 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]furan-2-carboxamide N-[(1R)-1-[1-[2-(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) | 5.21 | 11.12 | -10.99 | 1 | 6 | 0 | 69 | 417.509 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.21 | 11.68 | -32.48 | 2 | 6 | 1 | 71 | 418.517 | 8 | ↓ |
