| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 35 | Yes |
Popular Name: N-[2-[1-[(2S)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]ethyl]benzamide N-[2-[1-[(2S)-3-(4-tert-butylphe…
| 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) | 5.34 | 11.41 | -21.09 | 2 | 6 | 0 | 76 | 471.601 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 11.64 | -42.75 | 3 | 6 | 1 | 78 | 472.609 | 10 | ↓ |
