| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 21 | Yes |
Popular Name: 2-[(4,4-diethyl-1-piperidyl)methyl]-3H-benzimidazol-5-amine 2-[(4,4-diethyl-1-piperidyl)meth…
| 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) | 2.62 | 6.73 | -39.66 | 4 | 4 | 1 | 59 | 287.431 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 4.51 | -7.85 | 3 | 4 | 0 | 58 | 286.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
