| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 22 | Yes |
Popular Name: (2S)-2-(benzimidazol-1-yl)-N-[(2-fluorophenyl)methyl]propanamide (2S)-2-(benzimidazol-1-yl)-N-[(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) | 2.48 | 8.44 | -14.8 | 1 | 4 | 0 | 47 | 297.333 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 8.92 | -30.15 | 2 | 4 | 1 | 48 | 298.341 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
