| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 18 | Yes |
Popular Name: N-[(1-methyl-4-piperidyl)methyl]-1H-benzimidazol-2-amine N-[(1-methyl-4-piperidyl)methyl]…
| 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) | 2.41 | 9.07 | -80.08 | 4 | 4 | 2 | 46 | 246.358 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.41 | 8.58 | -42.47 | 3 | 4 | 1 | 45 | 245.35 | 3 | ↓ |
