| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: N-[[1-[3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]butanamide N-[[1-[3-(2-isopropylphenoxy)pro…
| 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) | 4.86 | 11.71 | -13.53 | 1 | 5 | 0 | 56 | 393.531 | 10 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 12.21 | -34.5 | 2 | 5 | 1 | 57 | 394.539 | 10 | ↓ |
