| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 27 | Yes |
Popular Name: N-[(1S)-1-[1-[(2R)-3-(4-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]acetamide N-[(1S)-1-[1-[(2R)-3-(4-chloroph…
| 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) | 2.80 | 6.36 | -13.49 | 2 | 6 | 0 | 76 | 387.867 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.80 | 6.83 | -38.11 | 3 | 6 | 1 | 78 | 388.875 | 7 | ↓ |
