| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 26 | Yes |
Popular Name: acetic-acid-[(1S)-1-[(3-methoxyphenoxy)methyl]-2-(2-methylbenzimidazol-1-yl)ethyl]-ester acetic-acid-[(1S)-1-[(3-methoxyp…
| 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) | 3.36 | 10.73 | -19.91 | 0 | 6 | 0 | 63 | 354.406 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 11.17 | -40.18 | 1 | 6 | 1 | 64 | 355.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
