| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 31 | Yes |
Popular Name: 2-phenoxy-N-[(1S)-1-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethyl]acetamide 2-phenoxy-N-[(1S)-1-[1-(2-phenox…
| 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) | 4.40 | 11.72 | -13.37 | 1 | 6 | 0 | 65 | 415.493 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 12.24 | -39.48 | 2 | 6 | 1 | 67 | 416.501 | 9 | ↓ |
