| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 29 | Yes |
Popular Name: 2-methoxy-N-[(1S)-1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]acetamide 2-methoxy-N-[(1S)-1-[1-[3-(3-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) | 3.01 | 8.29 | -16 | 1 | 7 | 0 | 75 | 397.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.81 | -39.71 | 2 | 7 | 1 | 76 | 398.483 | 10 | ↓ |
