| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: N-[(3S)-1-[(1-ethyl-4-fluoro-benzimidazol-2-yl)methyl]-3-piperidyl]-2-methyl-propanamide N-[(3S)-1-[(1-ethyl-4-fluoro-ben…
| 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) | 2.52 | 9.15 | -54.93 | 2 | 5 | 1 | 51 | 347.458 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.52 | 6.94 | -19.67 | 1 | 5 | 0 | 50 | 346.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
