| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: N-[(1R)-1-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-3-carboxamide N-[(1R)-1-[1-[2-(3-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) | 3.23 | 8.71 | -12.5 | 1 | 7 | 0 | 78 | 416.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.28 | -37.16 | 2 | 7 | 1 | 80 | 417.489 | 8 | ↓ |
