| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2010 | 27 | Yes |
Popular Name: 1-[(2-chloro-6-fluoro-phenyl)methyl]-2-[(1S)-1-(4-methylpiperazin-1-yl)ethyl]benzimidazole 1-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 4.20 | 9.96 | -38.86 | 1 | 4 | 1 | 26 | 387.91 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 9.82 | -31.58 | 1 | 4 | 1 | 26 | 387.91 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 7.59 | -8.89 | 0 | 4 | 0 | 24 | 386.902 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.20 | 10.7 | -78.83 | 2 | 4 | 2 | 27 | 388.918 | 4 | ↓ |
