| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 2-ethyl-1-[(2S)-2-(1-piperidyl)propyl]benzimidazol-5-amine 2-ethyl-1-[(2S)-2-(1-piperidyl)p…
| 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) | 2.48 | 8.23 | -46.17 | 3 | 4 | 1 | 48 | 287.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.05 | -8.02 | 2 | 4 | 0 | 47 | 286.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.57 | -89.37 | 4 | 4 | 2 | 50 | 288.439 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
