| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 33 | Yes |
Popular Name: N-[[1-[(2S)-2-hydroxy-3-(2-isopropylphenoxy)propyl]benzimidazol-2-yl]methyl]benzamide N-[[1-[(2S)-2-hydroxy-3-(2-isopr…
| 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) | 4.22 | 10.34 | -16.52 | 2 | 6 | 0 | 76 | 443.547 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 12.17 | -35.76 | 3 | 6 | 1 | 78 | 444.555 | 9 | ↓ |
