| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 28 | Yes |
Popular Name: (2S)-1-(4-tert-butylphenoxy)-3-[2-(3-hydroxypropyl)benzimidazol-1-yl]propan-2-ol (2S)-1-(4-tert-butylphenoxy)-3-[…
| 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) | 4.16 | 7.39 | -16.61 | 2 | 5 | 0 | 68 | 382.504 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 7.6 | -34.9 | 3 | 5 | 1 | 69 | 383.512 | 9 | ↓ |
