| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 33 | Yes |
Popular Name: N-[(1S)-1-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1S)-1-[1-[2-[(4-methoxypheny…
| 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) | 3.32 | 9.51 | -16.9 | 2 | 7 | 0 | 85 | 442.519 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | 9.88 | -37.26 | 3 | 7 | 1 | 87 | 443.527 | 8 | ↓ |
