| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 27 | Yes |
Popular Name: N-[1-butyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-3-methyl-butanamide N-[1-butyl-2-(1-piperidylmethyl)…
| 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) | 4.56 | 11.87 | -43.77 | 2 | 5 | 1 | 51 | 371.549 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.56 | 9.66 | -11.08 | 1 | 5 | 0 | 50 | 370.541 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
