| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 21 | Yes |
Popular Name: 1-isobutyl-2-[(1S)-1-(1-piperidyl)ethyl]benzimidazole 1-isobutyl-2-[(1S)-1-(1-piperidy…
| 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) | 4.00 | 10.8 | -34.63 | 1 | 3 | 1 | 22 | 286.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.58 | -7.79 | 0 | 3 | 0 | 21 | 285.435 | 4 | ↓ |
