| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | Yes |
Popular Name: N-[1-ethyl-2-(pyrrolidin-1-ylmethyl)benzimidazol-5-yl]acetamide N-[1-ethyl-2-(pyrrolidin-1-ylmet…
| 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) | 1.38 | 7.63 | -47.18 | 2 | 5 | 1 | 51 | 287.387 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 5.12 | -13.68 | 1 | 5 | 0 | 50 | 286.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
