| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 23 | Yes |
Popular Name: (2S)-2-(5-methyl-1H-benzimidazol-2-yl)-N-(2,2,2-trifluoroethyl)pyrrolidine-1-carboxamide (2S)-2-(5-methyl-1H-benzimidazol…
| 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) | 3.48 | 5.97 | -11.53 | 2 | 5 | 0 | 61 | 326.322 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 6.39 | -29.22 | 3 | 5 | 1 | 62 | 327.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
