| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 28 | Yes |
Popular Name: 1-[[4-[(1S)-1-methylpropyl]phenyl]methyl]-2-(3-pyrrolidin-1-ylpropyl)benzimidazole 1-[[4-[(1S)-1-methylpropyl]pheny…
| 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) | 5.94 | 15.82 | -44.87 | 1 | 3 | 1 | 22 | 376.568 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.94 | 15.92 | -95.74 | 2 | 3 | 2 | 24 | 377.576 | 8 | ↓ |
