| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 19 | Yes |
Popular Name: 5-[1-[(1R)-1-methylpropyl]benzimidazol-2-yl]pentan-1-amine 5-[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) | 2.87 | 8.1 | -49.5 | 3 | 3 | 1 | 45 | 260.405 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 8.23 | -82.95 | 4 | 3 | 2 | 47 | 261.413 | 7 | ↓ |
