| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 17 | Yes |
Popular Name: 3-[1-[(1R)-1-methylpropyl]benzimidazol-2-yl]propan-1-amine 3-[1-[(1R)-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) | 2.10 | 6.24 | -51.67 | 3 | 3 | 1 | 45 | 232.351 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.66 | -95.78 | 4 | 3 | 2 | 47 | 233.359 | 5 | ↓ |
