| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 30 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide 2-methoxy-N-[(1S)-1-[1-[4-(4-met…
| 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) | 3.31 | 9.06 | -14.62 | 1 | 7 | 0 | 75 | 411.502 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 9.58 | -39.05 | 2 | 7 | 1 | 76 | 412.51 | 11 | ↓ |
