| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 26 | Yes |
Popular Name: (2S)-2-(3-acetylphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]propanamide (2S)-2-(3-acetylphenoxy)-N-[(1-m…
| 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) | 2.40 | 8.5 | -22.17 | 1 | 6 | 0 | 73 | 351.406 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 9.02 | -44.81 | 2 | 6 | 1 | 74 | 352.414 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
