| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2009 | 19 | Yes |
Popular Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-methyl-1-piperidyl]ethanone 2-(benzimidazol-1-yl)-1-[(3S)-3-…
| 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) | 2.00 | 9.06 | -16.59 | 0 | 4 | 0 | 38 | 257.337 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.00 | 9.5 | -39.7 | 1 | 4 | 1 | 39 | 258.345 | 2 | ↓ |
