| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | Yes |
Popular Name: 7-chloro-1-(1-propyl-4-piperidyl)benzimidazol-2-amine 7-chloro-1-(1-propyl-4-piperidyl…
| 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) | 3.23 | 10.08 | -44.77 | 3 | 4 | 1 | 48 | 293.822 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 10.55 | -88.19 | 4 | 4 | 2 | 50 | 294.83 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
