| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 16 | Yes |
Popular Name: 2-[1-[(1S)-1-methylpropyl]benzimidazol-2-yl]ethanamine 2-[1-[(1S)-1-methylpropyl]benzim…
| 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) | 1.83 | 5.46 | -53.25 | 3 | 3 | 1 | 45 | 218.324 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.83 | 5.88 | -105.18 | 4 | 3 | 2 | 47 | 219.332 | 4 | ↓ |
