| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: (2S)-N-[(1-methylbenzimidazol-2-yl)methyl]-2-phenoxy-butanamide (2S)-N-[(1-methylbenzimidazol-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) | 3.03 | 8.69 | -14.33 | 1 | 5 | 0 | 56 | 323.396 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.03 | 9.13 | -36.96 | 2 | 5 | 1 | 57 | 324.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
