| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: 2-[1-[(2S)-3-(4-chlorophenoxy)-2-hydroxy-propyl]benzimidazol-2-yl]acetamide 2-[1-[(2S)-3-(4-chlorophenoxy)-2…
| 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) | 2.23 | 5.29 | -19.31 | 3 | 6 | 0 | 90 | 359.813 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 5.69 | -36.3 | 4 | 6 | 1 | 92 | 360.821 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
