| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 24 | Yes |
Popular Name: (3S)-N-ethyl-1-[(1-ethyl-5-fluoro-benzimidazol-2-yl)methyl]piperidine-3-carboxamide (3S)-N-ethyl-1-[(1-ethyl-5-fluor…
| 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) | 2.18 | 8.31 | -45.87 | 2 | 5 | 1 | 51 | 333.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.87 | -31.96 | 2 | 5 | 1 | 51 | 333.431 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.1 | -12.89 | 1 | 5 | 0 | 50 | 332.423 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
