| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1S)-1-[1-[4-(2-methoxyphenox…
| 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) | 3.35 | 10.85 | -14.8 | 1 | 7 | 0 | 78 | 444.535 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 11.36 | -38.12 | 2 | 7 | 1 | 80 | 445.543 | 10 | ↓ |
