| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 28 | Yes |
Popular Name: 4-[[[(2R)-2-(benzimidazol-1-yl)propanoyl]amino]methyl]-N-[(1S)-1-methylpropyl]benzamide 4-[[[(2R)-2-(benzimidazol-1-yl)p…
| 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) | 2.77 | 9.31 | -19.99 | 2 | 6 | 0 | 76 | 378.476 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.77 | 9.79 | -38.22 | 3 | 6 | 1 | 77 | 379.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
