| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: 2-[2-[(3R)-3-ethyl-1-piperidyl]ethyl]-1H-benzimidazol-5-amine 2-[2-[(3R)-3-ethyl-1-piperidyl]e…
| 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) | 2.45 | 6.94 | -40.48 | 4 | 4 | 1 | 59 | 273.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 4.7 | -7.48 | 3 | 4 | 0 | 58 | 272.396 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.45 | 7.36 | -100.62 | 5 | 4 | 2 | 60 | 274.412 | 4 | ↓ |
